(3R)-1-(6-aminopurin-9-yl)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butan-1-one

Systemtic Name: (3R)-1-(6-aminopurin-9-yl)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-oxidanyl-butan-1-one Openeye Name: (3R)-1-(6-aminopurin-9-yl)-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butan-1-one CAS Name: (3R)-1-(6-aminopurin-9-yl)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxy-1-butanone IUPAC Name: (3R)-1-(6-aminopurin-9-yl)-3-[di(propan-2-yloxy)phosphorylmethoxy]-4-hydroxybutan-1-one Traditional Name: (3R)-1-adenin-9-yl-3-(diisopropoxyphosphorylmethoxy)-4-hydroxy-butan-1-one Formula: C16H26N5O6P MolecularWeight: 415.381301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(CC(=O)N1C=NC2=C1N=CN=C2N)CO)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@H](CC(=O)N1C=NC2=C1N=CN=C2N)CO)OC(C)C

InChI

InChI=1S/C16H26N5O6P/c1-10(2)26-28(24,27-11(3)4)9-25-12(6-22)5-13(23)21-8-20-14-15(17)18-7-19-16(14)21/h7-8,10-12,22H,5-6,9H2,1-4H3,(H2,17,18,19)/t12-/m1/s1