6-(4-hydroxy-3,5-dimethyl-phenyl)-8-(1H-indol-3-ylmethyl)-3-(3-nitrophenyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C30H26N4O7
InChI: InChI=1/C30H26N4O7/c1-15-10-17(11-16(2)26(15)35)25-23-24(28(37)33(27(23)36)19-6-5-7-20(12-19)34(40)41)30(32-25,29(38)39)13-18-14-31-22-9-4-3-8-21(18)22/h3-12,14,23-25,31-32,35H,13H2,1-2H3,(H,38,39)/f/h38H
InChIKey: InChIKey=BKGMKCIGOLCNPE-GLAYEKRECX
SMILES: CC1=CC(=CC(=C1O)C)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(CC5=CNC6=CC=CC=C65)C(=O)O
Names:
6-(4-hydroxy-3,5-dimethyl-phenyl)-8-(1H-indol-3-ylmethyl)-3-(3-nitrophenyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3557428
PubChem ID 4812206
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