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Nom: 17

IUPAC: [6-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)-2,2-ditert-butyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-7-yl] acetate

SMILES: CC(=O)OC1C2O[Si](C(C)(C)C)(C(C)(C)C)OCC2OC1n1c(=O)sc2cnc(N)nc21

Canonical SMILES: CC(=O)OC1C2C(CO[Si](O2)(C(C)(C)C)C(C)(C)C)OC1N3C4=NC(=NC=C4SC3=O)N

Formule moléculaire: C20H30N4O6SSi

Masse molaire: 482.60

InChIKey: RVDOOEDHAHJSMY-UHFFFAOYSA-N

InChI: InChI=1S/C20H30N4O6SSi/c1-10(25)28-14-13-11(9-27-32(30-13,19(2,3)4)20(5,6)7)29-16(14)24-15-12(31-18(24)26)8-22-17(21)23-15/h8,11,13-14,16H,9H2,1-7H3,(H2,21,22,23)

PubChem CID: 68905530 →

Synonymes

SCHEMBL4083533RVDOOEDHAHJSMY-UHFFFAOYSA-NAcetic acid 6-(5-amino-2-oxo-thiazolo[4,5-d]pyrimidin-3-yl)-2,2-di-tert-butyl-tetrahydro-furo[3,2-d][1,3,2]dioxasilin-7-yl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→