3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanoic acid
Molecular Formula:
C22H18N2O7
InChI: InChI=1/C22H18N2O7/c25-14-3-5-17-16(8-14)13(10-23-17)7-18(22(28)29)24-20(26)11-30-15-4-1-12-2-6-21(27)31-19(12)9-15/h1-6,8-10,18,23,25H,7,11H2,(H,24,26)(H,28,29)/f/h24,28H
InChIKey: InChIKey=OJKUBXKLEAFYTL-XRXRYMQXCT
SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O
Names:
3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanoic acid
Registries:
PubChem CID 4836271
PubChem ID 9796920
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