(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6R)-6-hydroxy-2,4,8,10-tetrazabicyclo[5.3.0]deca-3,8,11-trien-10-yl]oxolane-3,4-diol

Molecular Formula: C11H16N4O5


InChI: InChI=1/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-/m1/s1/f/h13H

InChIKey: InChIKey=YOOVTUPUBVHMPG-LFYZZSKTDS
SMILES: C1C(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)O

Names:
    (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6R)-6-hydroxy-2,4,8,10-tetrazabicyclo[5.3.0]deca-3,8,11-trien-10-yl]oxolane-3,4-diol

Registries:
    PubChem CID 25447
    PubChem ID 14948342