(Z)-3-[[3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C17H13N3O3
InChI: InChI=1/C17H13N3O3/c21-16(7-8-17(22)23)18-13-5-3-4-12(10-13)14-11-20-9-2-1-6-15(20)19-14/h1-11H,(H,18,21)(H,22,23)/b8-7-/f/h18,22H
InChIKey: InChIKey=MPLOBVIJZHFITH-RVCVGCQWDH
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C=CC(=O)O
Names:
(Z)-3-[[3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1906176
PubChem ID 11550225
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