(E)-3-[(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C12H10N2O5
InChI: InChI=1/C12H10N2O5/c15-10(3-4-12(17)18)13-7-1-2-9-8(5-7)14-11(16)6-19-9/h1-5H,6H2,(H,13,15)(H,14,16)(H,17,18)/b4-3+/f/h13-14,17H
InChIKey: InChIKey=BLUSDKSPPISLKM-MBTWPNOCDU
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6282995
PubChem ID 11587563
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