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Nom: 7

IUPAC: [(2S,3R,5R)-2-(iodomethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate

SMILES: CC(=O)O[C@@H]1C[C@H](n2cc(C)c(=O)[nH]c2=O)O[C@@H]1CI

Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CI)OC(=O)C

Formule moléculaire: C12H15IN2O5

Masse molaire: 394.16

InChIKey: OKGXADXFWVNMFM-OPRDCNLKSA-N

InChI: InChI=1S/C12H15IN2O5/c1-6-5-15(12(18)14-11(6)17)10-3-8(19-7(2)16)9(4-13)20-10/h5,8-10H,3-4H2,1-2H3,(H,14,17,18)/t8-,9-,10-/m1/s1

PubChem CID: 12111612 →

Synonymes

SCHEMBL3321193OKGXADXFWVNMFM-OPRDCNLKSA-N1-(3-O-Acetyl-2,5-dideoxy-5-iodo-beta-D-threo-pentofuranosyl)-thymine1-(3-O-acetyl-2,5-dideoxy-5-iodo-beta-D-threo-pentofuranosyl)thymine1-(3-O-acetyl-2,5-dideoxy-5-iodo-beta-D-threopentofuranosyl)thymine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→