9-[(1R,4R)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-2,4,9-triazabicyclo[4.3.0]nona-3,7,10-trien-5-one

Molecular Formula: C12H13N3O2


InChI: InChI=1/C12H13N3O2/c16-6-8-1-2-9(5-8)15-4-3-10-11(15)13-7-14-12(10)17/h1-4,7-9,16H,5-6H2,(H,13,14,17)/t8-,9+/m1/s1/f/h13H

InChIKey: InChIKey=WPMZPCMTTAQPEQ-BVNBOYOLDH
SMILES: C1C(C=CC1N2C=CC3=C2NC=NC3=O)CO

Names:
    9-[(1R,4R)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-2,4,9-triazabicyclo[4.3.0]nona-3,7,10-trien-5-one

Registries:
    PubChem CID 455333
    PubChem ID 15093418