Molecular Formula: C9H12N6O4S
InChIKey: InChIKey=BDRUDUPEWIVVBG-XGEAKUCACW
SMILES: C(C1C(C(C(O1)NC2=C3C(=NC(=N2)N)SN=N3)O)O)O
Names:
NSC271658
2-[(4-amino-7-thia-3,5,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol
59886-07-6
Registries:
PubChem CID 321352
PubChem ID 141532