9-[(1S,3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]cyclopentyl]purin-6-amine

Systemtic Name: 9-[(1S,3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]cyclopentyl]purin-6-amine Openeye Name: 9-[(1S,3R)-3-(diisopropoxyphosphorylmethoxy)cyclopentyl]purin-6-amine CAS Name: 9-[(1S,3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]cyclopentyl]-6-purinamine IUPAC Name: 9-[(1S,3R)-3-[di(propan-2-yloxy)phosphorylmethoxy]cyclopentyl]purin-6-amine Traditional Name: [9-[(1S,3R)-3-(diisopropoxyphosphorylmethoxy)cyclopentyl]purin-6-yl]amine Formula: C17H28N5O4P MolecularWeight: 397.409081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC1CCC(C1)N2C=NC3=C2N=CN=C3N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@@H]1CC[C@@H](C1)N2C=NC3=C2N=CN=C3N)OC(C)C

InChI

InChI=1S/C17H28N5O4P/c1-11(2)25-27(23,26-12(3)4)10-24-14-6-5-13(7-14)22-9-21-15-16(18)19-8-20-17(15)22/h8-9,11-14H,5-7,10H2,1-4H3,(H2,18,19,20)/t13-,14+/m0/s1