Molecular Formula: C15H17N3O8S
InChIKey: InChIKey=NZRUIDPKWIIQOK-HCKMINDGCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(OC2N3C(=O)NC(=O)C=N3)CO)O
Names:
2-[4-hydroxy-5-(hydroxymethyl)-3-(4-methylphenyl)sulfonyloxy-oxolan-2-yl]-1,2,4-triazine-3,5-dione
Registries:
PubChem CID 3647240
PubChem ID 9826254