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IUPAC Name: (6R,7R)-3-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoyloxymethyl]-7-[(5-hydroxy-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 142478-50-0Synonyms: 7-Cbnceph mustard, CHEBI:253648, CID132444, 7-(4-Carboxybutanamido)cephalosporin mustard, (6R,7R)-3-{4-[Bis-(2-chloro-ethyl)-amino]-phenylcarbamoyloxymethyl}-7-(4-carboxy-butyrylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-trans)-3-(((((4-(Bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(Bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid (6R-trans)-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((((4-(bis(2-chloroethyl)amino)phenyl)amino)carbonyl)oxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-, (6R-trans)-
| Molecular Formula: | C24H28Cl2N4O8S | Molecular Weight: | 603.472120 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: ZOYULASXKQQRQK-DENIHFKCSA-N
