- 優先名称
- Doripenem-M1
- IUPAC
- (2S,3R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-3-methyl-4-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-2,3-dihydro-1H-pyrrole-5-carboxylic acid
- 英語名
- 4,7-seco-DoripeneM DisodiuM Salt (Mixture of double bond isoMers)
- 分子式
- C15H26N4O7S2
- 分子量
- 438.51
名称と別名
Doripenem-M12RGM29ZCR8UNII-2RGM29ZCR81222629-57-3Doripenem, (beta-lactam ring opened)-1H-Pyrrole-2-acetic acid, 4-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-5-carboxy-2,3-dihydro-alpha-((1R)-1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R)-4J6DORIPENEM, (.BETA.-LACTAM RING OPENED)-1H-PYRROLE-2-ACETIC ACID, 4-(((3S,5S)-5-(((AMINOSULFONYL)AMINO)METHYL)-3-PYRROLIDINYL)THIO)-5-CARBOXY-2,3-DIHYDRO-.ALPHA.-((1R)-1-HYDROXYETHYL)-3-METHYL-, (.ALPHA.S,2S,3R)-Doripenem Impurity 404,7-seco-DoripeneM DisodiuM Salt4,7-seco-DoripeneM DisodiuM Salt (Mixture of double bond isoMers)
名称をさらに表示
1H-Pyrrole-2-acetic acid, 4-[[(3S,5S)-5-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-5-carboxy-2,3-dihydro-α-[(1R)-1-hydroxyethyl]-3-methyl-, (αS,2S,3R)-
データベース識別子
- PubChem CID
- 44472890
- UNII
- 2RGM29ZCR8
- Nikkaji
- J3.291.674K