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CAS: 77875-99-1

Nom: 5-(3-hydroxy-1-propynyl)-2′-deoxyuridine

IUPAC: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione

SMILES: O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1C#CCO

Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCO)CO)O

Formule moléculaire: C12H14N2O6

Masse molaire: 282.25

InChIKey: OZFVVNYCZRZMDG-IVZWLZJFSA-N

InChI: InChI=1S/C12H14N2O6/c15-3-1-2-7-5-14(12(19)13-11(7)18)10-4-8(17)9(6-16)20-10/h5,8-10,15-17H,3-4,6H2,(H,13,18,19)/t8-,9+,10+/m0/s1

PubChem CID: 15957676 →

Synonymes

77875-99-12'-Deoxy-5-(3-hydroxyprop-1-yn-1-yl)uridine5-(3-Hydroxypropynyl)-dUrdCHEMBL374473SCHEMBL4274511DTXSID60580474OZFVVNYCZRZMDG-IVZWLZJFSA-N2'-Deoxy-5-(3-hydroxy-1-propynyl)uridine5-(3-hydroxy-1-propynyl)-2'-deoxyuridine5-(3-hydroxy-1 -propynyl)-2'-deoxyuridine1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→