Molecular Formula: C9H14N2O6S
InChI: InChI=1/C9H14N2O6S/c1-2-16-9-10-8(15)11(18-9)7-6(14)5(13)4(3-12)17-7/h4-7,12-14H,2-3H2,1H3
InChIKey: InChIKey=QBABIYUFXXOHQF-UHFFFAOYAA
SMILES: CCOC1=NC(=O)N(S1)C2C(C(C(O2)CO)O)O
Names:
NSC293572
2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-1,2,4-thiadiazol-3-one
Registries:
PubChem CID 325261
PubChem ID 145999
