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CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
PubChem CID | 6197 |
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CAS | 66-81-9 |
Molecular Weight (g/mol) | 281.35 |
ChEBI | CHEBI:27641 |
MDL Number | MFCD00082346 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molecular Formula | C15H23NO4 |
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
PubChem CID | 7405 |
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CAS | 98-79-3 |
Molecular Weight (g/mol) | 129.12 |
ChEBI | CHEBI:18183 |
MDL Number | MFCD00005272 |
SMILES | OC(=O)C1CCC(=O)N1 |
Synonym | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
IUPAC Name | (2S)-5-oxopyrrolidine-2-carboxylic acid |
InChI Key | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
Molecular Formula | C5H7NO3 |
CAS: 930-21-2 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00013328 InChI Key: MNFORVFSTILPAW-UHFFFAOYSA-N Synonym: 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab PubChem CID: 136721 ChEBI: CHEBI:327119 IUPAC Name: azetidin-2-one SMILES: C1CNC1=O
PubChem CID | 136721 |
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CAS | 930-21-2 |
Molecular Weight (g/mol) | 71.08 |
ChEBI | CHEBI:327119 |
MDL Number | MFCD00013328 |
SMILES | C1CNC1=O |
Synonym | 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab |
IUPAC Name | azetidin-2-one |
InChI Key | MNFORVFSTILPAW-UHFFFAOYSA-N |
Molecular Formula | C3H5NO |