Carboxylsyreimider
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Filtrerede søgeresultater
1,3-Dibrom-5,5-dimethylhydantoin, 98%
CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.91 MDL nummer: MFCD00003189 InChI nøgle: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C
| MDL nummer | MFCD00003189 |
|---|---|
| PubChem CID | 6479 |
| Molekylvægt (g/mol) | 285.91 |
| CAS | 77-48-5 |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| SMIL | CC1(C(=O)N(C(=O)N1Br)Br)C |
| IUPAC navn | 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molekylær formel | C5H6Br2N2O2 |
N-Methylphthalimid, 98%
CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 InChI nøgle: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC navn: 2-methylisoindol-1,3-dion SMIL: CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 11074 |
|---|---|
| Molekylvægt (g/mol) | 161.16 |
| CAS | 550-44-7 |
| Synonym | n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u |
| SMIL | CN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-methylisoindol-1,3-dion |
| InChI nøgle | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO2 |
Phthalimid, 99%
CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005881 |
|---|---|
| PubChem CID | 6809 |
| Molekylvægt (g/mol) | 147.13 |
| CAS | 85-41-6 |
| ChEBI | CHEBI:38817 |
| Synonym | phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid |
| SMIL | O=C1NC(=O)C2=CC=CC=C12 |
| IUPAC navn | isoindol-1,3-dion |
| InChI nøgle | XKJCHHZQLQNZHY-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO2 |
1,3-Dibrom-5,5-dimethylhydantoin, 98%
CAS: 77-48-5 Molekylær formel: C5H6Br2N2O2 Molekylvægt (g/mol): 285.923 MDL nummer: MFCD00003189 InChI nøgle: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC navn: 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion SMIL: CC1(C(=O)N(C(=O)N1Br)Br)C
| MDL nummer | MFCD00003189 |
|---|---|
| PubChem CID | 6479 |
| Molekylvægt (g/mol) | 285.923 |
| CAS | 77-48-5 |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| SMIL | CC1(C(=O)N(C(=O)N1Br)Br)C |
| IUPAC navn | 1,3-dibrom-5,5-dimethylimidazolidin-2,4-dion |
| InChI nøgle | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molekylær formel | C5H6Br2N2O2 |
2,4-Thiazolidinedon, 99%
CAS: 2295-31-0 Molekylær formel: C3H3NO2S Molekylvægt (g/mol): 117.122 MDL nummer: MFCD00005478 InChI nøgle: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC navn: 1,3-thiazolidin-2,4-dion SMIL: C1C(=O)NC(=O)S1
| MDL nummer | MFCD00005478 |
|---|---|
| PubChem CID | 5437 |
| Molekylvægt (g/mol) | 117.122 |
| CAS | 2295-31-0 |
| ChEBI | CHEBI:50992 |
| Synonym | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
| SMIL | C1C(=O)NC(=O)S1 |
| IUPAC navn | 1,3-thiazolidin-2,4-dion |
| InChI nøgle | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
| Molekylær formel | C3H3NO2S |
N-(2-bromoethyl)fthalimid, 97%
CAS: 574-98-1 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.08 MDL nummer: MFCD00005902 InChI nøgle: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC navn: 2-(2-bromethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| MDL nummer | MFCD00005902 |
|---|---|
| PubChem CID | 11325 |
| Molekylvægt (g/mol) | 254.08 |
| CAS | 574-98-1 |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| IUPAC navn | 2-(2-bromethyl)isoindol-1,3-dion |
| InChI nøgle | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molekylær formel | C10H8BrNO2 |
N-vinylphthalimid, 99%
CAS: 3485-84-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00078446 InChI nøgle: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC navn: 2-ethenylisoindol-1,3-dion SMIL: C=CN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00078446 |
|---|---|
| PubChem CID | 77035 |
| Molekylvægt (g/mol) | 173.17 |
| CAS | 3485-84-5 |
| Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
| SMIL | C=CN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-ethenylisoindol-1,3-dion |
| InChI nøgle | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| Molekylær formel | C10H7NO2 |
2,4,5-Trihydroxypyrimidin, 98%
CAS: 496-76-4 Molekylær formel: C4H4N2O3 Molekylvægt (g/mol): 128.087 MDL nummer: MFCD00082987 InChI nøgle: FQXOOGHQVPKHPG-UHFFFAOYSA-N Synonym: Isobarbituric acid PubChem CID: 96994 IUPAC navn: 1,3-diazinan-2,4,5-trion SMIL: C1C(=O)C(=O)NC(=O)N1
| MDL nummer | MFCD00082987 |
|---|---|
| PubChem CID | 96994 |
| Molekylvægt (g/mol) | 128.087 |
| CAS | 496-76-4 |
| Synonym | Isobarbituric acid |
| SMIL | C1C(=O)C(=O)NC(=O)N1 |
| IUPAC navn | 1,3-diazinan-2,4,5-trion |
| InChI nøgle | FQXOOGHQVPKHPG-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2O3 |
N-(4-Pentynyl)phthalimid, 97%
CAS: 6097-07-0 Molekylær formel: C13H11NO2 Molekylvægt (g/mol): 213.23 MDL nummer: MFCD06798110 InChI nøgle: YNZIPXLLPFYDGM-UHFFFAOYSA-N Synonym: n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione PubChem CID: 11769822 IUPAC navn: 2-pent-4-ynylisoindol-1,3-dion SMIL: C#CCCCN1C(=O)C2=CC=CC=C2C1=O
| MDL nummer | MFCD06798110 |
|---|---|
| PubChem CID | 11769822 |
| Molekylvægt (g/mol) | 213.23 |
| CAS | 6097-07-0 |
| Synonym | n-4-pentynyl phthalimide,2-pent-4-ynyl isoindoline-1,3-dione,1-phthalimido-4-pentyne,2-pent-4-yn-1-yl isoindoline-1,3-dione,n-4-pentynyl phthalimide 97,2-pent-4-yn-1-yl isoindole-1,3-dione,5-phthalimido-1-pentyne,2-pent-4-ynyl-isoindole-1,3-dione |
| SMIL | C#CCCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC navn | 2-pent-4-ynylisoindol-1,3-dion |
| InChI nøgle | YNZIPXLLPFYDGM-UHFFFAOYSA-N |
| Molekylær formel | C13H11NO2 |
N-(3-bromopropyl)phthalimid, 98%
CAS: 5460-29-7 Molekylær formel: C11H10BrNO2 Molekylvægt (g/mol): 268.11 MDL nummer: MFCD00005904 InChI nøgle: VKJCJJYNVIYVQR-UHFFFAOYSA-N Synonym: n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl PubChem CID: 21611 IUPAC navn: 2-(3-brompropyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr
| MDL nummer | MFCD00005904 |
|---|---|
| PubChem CID | 21611 |
| Molekylvægt (g/mol) | 268.11 |
| CAS | 5460-29-7 |
| Synonym | n-3-bromopropyl phthalimide,2-3-bromopropyl isoindoline-1,3-dione,1-phthalimido-3-bromopropane,3-bromopropylphthalimide,n-3-bromopropylphthalimide,gamma-bromopropylphthalimide,2-3-bromopropyl-1h-isoindole-1,3 2h-dione,2-3-bromopropyl-2,3-dihydro-1h-isoindole-1,3-dione,phthalimide, n-3-bromopropyl,1h-isoindole-1,3 2h-dione, 2-3-bromopropyl |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCBr |
| IUPAC navn | 2-(3-brompropyl)isoindol-1,3-dion |
| InChI nøgle | VKJCJJYNVIYVQR-UHFFFAOYSA-N |
| Molekylær formel | C11H10BrNO2 |
Phthalimidoacetaldehyd diethylacetal, 99%
CAS: 78902-09-7 Molekylær formel: C14H17NO4 Molekylvægt (g/mol): 263.29 MDL nummer: MFCD00005901 InChI nøgle: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC navn: 2-(2,2-diethoxyethyl)isoindol-1,3-dion SMIL: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| MDL nummer | MFCD00005901 |
|---|---|
| PubChem CID | 315286 |
| Molekylvægt (g/mol) | 263.29 |
| CAS | 78902-09-7 |
| Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
| SMIL | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| IUPAC navn | 2-(2,2-diethoxyethyl)isoindol-1,3-dion |
| InChI nøgle | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
| Molekylær formel | C14H17NO4 |
N-(2-bromoethyl)fthalimid, 97+%
CAS: 574-98-1 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.083 MDL nummer: MFCD00005902 InChI nøgle: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC navn: 2-(2-bromethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| MDL nummer | MFCD00005902 |
|---|---|
| PubChem CID | 11325 |
| Molekylvægt (g/mol) | 254.083 |
| CAS | 574-98-1 |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| IUPAC navn | 2-(2-bromethyl)isoindol-1,3-dion |
| InChI nøgle | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molekylær formel | C10H8BrNO2 |
N-(5-bromopentyl)phthalimid, 97%
CAS: 954-81-4 Molekylær formel: C13H14BrNO2 Molekylvægt (g/mol): 296.164 MDL nummer: MFCD00060522 InChI nøgle: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC navn: 2-(5-brompentyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
| MDL nummer | MFCD00060522 |
|---|---|
| PubChem CID | 136770 |
| Molekylvægt (g/mol) | 296.164 |
| CAS | 954-81-4 |
| Synonym | n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane |
| SMIL | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr |
| IUPAC navn | 2-(5-brompentyl)isoindol-1,3-dion |
| InChI nøgle | QKVHAKICMNABGB-UHFFFAOYSA-N |
| Molekylær formel | C13H14BrNO2 |
L-dihydroorotisk syre, 98%
CAS: 5988-19-2 Molekylær formel: C5H6N2O4 Molekylvægt (g/mol): 158.113 MDL nummer: MFCD00085339 InChI nøgle: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC navn: (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre SMIL: C1C(NC(=O)NC1=O)C(=O)O
| MDL nummer | MFCD00085339 |
|---|---|
| PubChem CID | 439216 |
| Molekylvægt (g/mol) | 158.113 |
| CAS | 5988-19-2 |
| ChEBI | CHEBI:17025 |
| Synonym | l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate |
| SMIL | C1C(NC(=O)NC1=O)C(=O)O |
| IUPAC navn | (4S)-2,6-dioxo-1,3-diazinan-4-carboxylsyre |
| InChI nøgle | UFIVEPVSAGBUSI-REOHCLBHSA-N |
| Molekylær formel | C5H6N2O4 |