4-[(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl)oxy]-4-oxo-butanoic acid
Molecular Formula:
C19H15ClN2O5
InChI: InChI=1/C19H15ClN2O5/c20-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)22-19(18(26)21-14)27-16(25)9-8-15(23)24/h1-7,10,19H,8-9H2,(H,21,26)(H,23,24)/f/h21,23H
InChIKey: InChIKey=UCUOKZUJHTYPJT-NPQUBYNZCN
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)O
Names:
4-[(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl)oxy]-4-oxo-butanoic acid
Registries:
PubChem CID 36754
PubChem ID 8174664
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