Quinoliner og derivater
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Filtrerede søgeresultater
8-Hydroxyquinolin, ACS-reagens, Thermo Scientific Chemicals
CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1
| MDL nummer | MFCD00006807 |
|---|---|
| PubChem CID | 1923 |
| Molekylvægt (g/mol) | 145.16 |
| CAS | 148-24-3 |
| ChEBI | CHEBI:48981 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| SMIL | OC1=C2N=CC=CC2=CC=C1 |
| IUPAC navn | quinolin-8-ol |
| InChI nøgle | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
Thermo Scientific Chemicals Kininsulfat dihydrat, 99+%
CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC navn: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat SMIL: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00150790 |
|---|---|
| PubChem CID | 134129495 |
| Molekylvægt (g/mol) | 782.95 |
| CAS | 6119-70-6 |
| SMIL | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| IUPAC navn | (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat |
| InChI nøgle | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| Molekylær formel | C40H54N4O10S |
Bicinininsyre dinatriumsalt
CAS: 979-88-4 Molekylær formel: C20H10N2Na2O4 Molekylvægt (g/mol): 388.29 MDL nummer: MFCD00037500 InChI nøgle: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMIL: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| MDL nummer | MFCD00037500 |
|---|---|
| PubChem CID | 164763 |
| Molekylvægt (g/mol) | 388.29 |
| CAS | 979-88-4 |
| Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
| SMIL | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| InChI nøgle | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molekylær formel | C20H10N2Na2O4 |
Dimidiumbromid, 98%
CAS: 518-67-2 Molekylær formel: C20H18BrN3 Molekylvægt (g/mol): 380.29 MDL nummer: MFCD00011757 InChI nøgle: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC navn: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMIL: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| MDL nummer | MFCD00011757 |
|---|---|
| PubChem CID | 68207 |
| Molekylvægt (g/mol) | 380.29 |
| CAS | 518-67-2 |
| Synonym | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
| SMIL | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| IUPAC navn | 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid |
| InChI nøgle | MQOKYEROIFEEBH-UHFFFAOYSA-N |
| Molekylær formel | C20H18BrN3 |
Dimidiumbromid, 95%
CAS: 518-67-2 Molekylær formel: C20H18BrN3 Molekylvægt (g/mol): 380.29 MDL nummer: MFCD00011757 InChI nøgle: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC navn: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMIL: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| MDL nummer | MFCD00011757 |
|---|---|
| PubChem CID | 68207 |
| Molekylvægt (g/mol) | 380.29 |
| CAS | 518-67-2 |
| Synonym | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
| SMIL | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| IUPAC navn | 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid |
| InChI nøgle | MQOKYEROIFEEBH-UHFFFAOYSA-N |
| Molekylær formel | C20H18BrN3 |
Ciprofloxacin, 98%, Thermo Scientific Chemicals
CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.34 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
| PubChem CID | 2764 |
|---|---|
| Molekylvægt (g/mol) | 331.34 |
| CAS | 85721-33-1 |
| ChEBI | CHEBI:100241 |
| Synonym | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
| SMIL | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
| IUPAC navn | 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre |
| InChI nøgle | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
| Molekylær formel | C17H18FN3O3 |
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinolin, 99%
CAS: 16357-59-8 Molekylær formel: C14H17NO3 Molekylvægt (g/mol): 247.29 MDL nummer: MFCD00006703 InChI nøgle: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC navn: ethyl-2-ethoxy-2H-quinolin-1-carboxylat SMIL: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
| MDL nummer | MFCD00006703 |
|---|---|
| PubChem CID | 27833 |
| Molekylvægt (g/mol) | 247.29 |
| CAS | 16357-59-8 |
| Synonym | eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate |
| SMIL | CCOC1C=CC2=CC=CC=C2N1C(=O)OCC |
| IUPAC navn | ethyl-2-ethoxy-2H-quinolin-1-carboxylat |
| InChI nøgle | GKQLYSROISKDLL-UHFFFAOYNA-N |
| Molekylær formel | C14H17NO3 |
8-aminoquinolin, 98+%
CAS: 578-66-5 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006809 InChI nøgle: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC navn: quinolin-8-amin SMIL: C1=CC2=C(C(=C1)N)N=CC=C2
| MDL nummer | MFCD00006809 |
|---|---|
| PubChem CID | 11359 |
| Molekylvægt (g/mol) | 144.18 |
| CAS | 578-66-5 |
| Synonym | 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline |
| SMIL | C1=CC2=C(C(=C1)N)N=CC=C2 |
| IUPAC navn | quinolin-8-amin |
| InChI nøgle | WREVVZMUNPAPOV-UHFFFAOYSA-N |
| Molekylær formel | C9H8N2 |
Acridine, 97%
CAS: 260-94-6 Molekylær formel: C13H9N Molekylvægt (g/mol): 179.222 MDL nummer: MFCD00005025 InChI nøgle: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC navn: acridin SMIL: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
| MDL nummer | MFCD00005025 |
|---|---|
| PubChem CID | 9215 |
| Molekylvægt (g/mol) | 179.222 |
| CAS | 260-94-6 |
| ChEBI | CHEBI:36420 |
| Synonym | 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline |
| SMIL | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
| IUPAC navn | acridin |
| InChI nøgle | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
| Molekylær formel | C13H9N |
Thermo Scientific Chemicals Cinchonidin, 98,5-101 %
CAS: 485-71-2 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00006783 InChI nøgle: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC navn: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
| MDL nummer | MFCD00006783 |
|---|---|
| PubChem CID | 45358337 |
| Molekylvægt (g/mol) | 294.40 |
| CAS | 485-71-2 |
| Synonym | cinchonidine |
| SMIL | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
| IUPAC navn | [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| InChI nøgle | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
| Molekylær formel | C19H22N2O |
8-hydroxy-2-methylquinolin, 98%
CAS: 826-81-3 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.188 MDL nummer: MFCD00006765 InChI nøgle: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC navn: 2-methylquinolin-8-ol SMIL: CC1=NC2=C(C=CC=C2O)C=C1
| MDL nummer | MFCD00006765 |
|---|---|
| PubChem CID | 13224 |
| Molekylvægt (g/mol) | 159.188 |
| CAS | 826-81-3 |
| Synonym | 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol |
| SMIL | CC1=NC2=C(C=CC=C2O)C=C1 |
| IUPAC navn | 2-methylquinolin-8-ol |
| InChI nøgle | NBYLBWHHTUWMER-UHFFFAOYSA-N |
| Molekylær formel | C10H9NO |
Dihydroergotamin metanesulfonat
CAS: 6190-39-2 Molekylær formel: C34H41N5O8S Molekylvægt (g/mol): 679.79 MDL nummer: MFCD00058615 InChI nøgle: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC navn: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dod ecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraen-4-carboxamid; methansulfonsyre SMIL: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
| MDL nummer | MFCD00058615 |
|---|---|
| PubChem CID | 6420006 |
| Molekylvægt (g/mol) | 679.79 |
| CAS | 6190-39-2 |
| Synonym | dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate |
| SMIL | CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O |
| IUPAC navn | (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dod ecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraen-4-carboxamid; methansulfonsyre |
| InChI nøgle | ADYPXRFPBQGGAH-UMYZUSPBSA-N |
| Molekylær formel | C34H41N5O8S |