Molecular Formula: C8H11N3O5S
InChIKey: InChIKey=LRSIGCMTHPQZHT-KZFATGLACT
SMILES: C1=NN(C(=O)NC1=S)C2C(C(C(O2)CO)O)O
Names:
NSC285692
2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylidene-1,2,4-triazin-3-one
33782-14-8
Registries:
PubChem CID 5207484
PubChem ID 144116