2-(9-chloro-3-oxo-6-pyridin-2-yl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl)acetic acid
Molecular Formula:
C
16
H
12
ClN
3
O
3
InChI:
InChI=1/C16H12ClN3O3/c17-10-4-5-13-11(7-10)16(12-3-1-2-6-18-12)19-8-14(21)20(13)9-15(22)23/h1-7H,8-9H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=OXHHEQHYXVTMEF-QWOVJGMICN
SMILES:
C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=N3)CC(=O)O
Names:
2-(9-chloro-3-oxo-6-pyridin-2-yl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl)acetic acid
Registries:
PubChem CID 292106
PubChem ID 6066254
