2-(9-methyl-8-oxo-1,7-diazabicyclo[4.3.0]nona-2,4,6-trien-9-yl)acetic acid
Molecular Formula:
C
10
H
10
N
2
O
3
InChI:
InChI=1/C10H10N2O3/c1-10(6-8(13)14)9(15)11-7-4-2-3-5-12(7)10/h2-5H,6H2,1H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=LDFNPELUPZWWBZ-NDKGDYFDCI
SMILES:
CC1(C(=O)N=C2N1C=CC=C2)CC(=O)O
Names:
2-(9-methyl-8-oxo-1,7-diazabicyclo[4.3.0]nona-2,4,6-trien-9-yl)acetic acid
Registries:
PubChem CID 2793015
PubChem ID 3246433