1H-Pyrazole-3,5-dicarbothioamide, 1-.beta.-D-ribofuranosyl-

Molecular Formula: C10H14N4O4S2


InChI: InChI=1/C10H14N4O4S2/c11-8(19)3-1-4(9(12)20)14(13-3)10-7(17)6(16)5(2-15)18-10/h1,5-7,10,15-17H,2H2,(H2,11,19)(H2,12,20)/f/h11-12H2

InChIKey: InChIKey=BKPDMJTWBDYOHU-LLDOCCBOCL
SMILES: C1=C(N(N=C1C(=S)N)C2C(C(C(O2)CO)O)O)C(=S)N

Names:
    NSC264318
    1H-Pyrazole-3,5-dicarbothioamide, 1-.beta.-D-ribofuranosyl-
    1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,5-dicarbothioamide

Registries:
    PubChem CID 4545710
    PubChem ID 139627