(6R,7S)-7-[[(2R)-2-amino-2-(3-chloro-4-hydroxy-phenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C16H16ClN3O5S
InChI: InChI=1/C16H16ClN3O5S/c1-6-5-26-15-11(14(23)20(15)12(6)16(24)25)19-13(22)10(18)7-2-3-9(21)8(17)4-7/h2-4,10-11,15,21H,5,18H2,1H3,(H,19,22)(H,24,25)/t10-,11-,15-/m1/s1/f/h19,24H
InChIKey: InChIKey=RULITNAIJFZYLO-DCJGJONPDH
SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC(=C(C=C3)O)Cl)N)SC1)C(=O)O
Names:
(6R,7S)-7-[[(2R)-2-amino-2-(3-chloro-4-hydroxy-phenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 193953
PubChem ID 10261827
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