(2R,3R,5S)-2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C11H14N4O3


InChI: InChI=1/C11H14N4O3/c12-9-7-1-2-15(10(7)14-5-13-9)11-8(17)3-6(4-16)18-11/h1-2,5-6,8,11,16-17H,3-4H2,(H2,12,13,14)/t6-,8+,11+/m0/s1/f/h12H2

InChIKey: InChIKey=GAKDEQRUZQIUER-WGINNSEMDU
SMILES: C1C(OC(C1O)N2C=CC3=C2N=CN=C3N)CO

Names:
    (2R,3R,5S)-2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolan-3-ol

Registries:
    PubChem CID 97454
    PubChem ID 10228950