2-azanyl-9-[(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]-3H-purin-6-one Openeye Name: 2-amino-9-[(2S,3R)-6-diisopropoxyphosphoryl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]-3H-purin-6-one CAS Name: 2-amino-9-[(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(2S,3R)-6-di(propan-2-yloxy)phosphoryl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]-3H-purin-6-one Traditional Name: 2-amino-9-[(2S,3R)-6-diisopropoxyphosphoryl-2-methylol-3,4-dihydro-2H-pyran-3-yl]-3H-purin-6-one Formula: C17H26N5O6P MolecularWeight: 427.392001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=CCC(C(O1)CO)N2C=NC3=C2NC(=NC3=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=CC[C@H]([C@H](O1)CO)N2C=NC3=C2NC(=NC3=O)N)OC(C)C

InChI

InChI=1S/C17H26N5O6P/c1-9(2)27-29(25,28-10(3)4)13-6-5-11(12(7-23)26-13)22-8-19-14-15(22)20-17(18)21-16(14)24/h6,8-12,23H,5,7H2,1-4H3,(H3,18,20,21,24)/t11-,12-/m1/s1