7-[[2-amino-2-(1-cyclohexa-1,4-dienyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C16H19N3O4S
InChI: InChI=1/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/f/h18,22H
InChIKey: InChIKey=RDLPVSKMFDYCOR-PGYIFSQXCU
SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O Names:
7-[[2-amino-2-(1-cyclohexa-1,4-dienyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Registries:
ChemSpider: InChIKey=RDLPVSKMFDYCOR-PGYIFSQXCU
PubChem CID 2673
PubChem ID 8151735
InChI: InChI=1/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/f/h18,22H
InChIKey: InChIKey=RDLPVSKMFDYCOR-PGYIFSQXCU
SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O Names:
7-[[2-amino-2-(1-cyclohexa-1,4-dienyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Registries:
ChemSpider: InChIKey=RDLPVSKMFDYCOR-PGYIFSQXCU
PubChem CID 2673
PubChem ID 8151735
