9-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclopent-2-en-1-yl]purin-6-amine

Systemtic Name: 9-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 9-[(1R,4S)-4-(diisopropoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-amine CAS Name: 9-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 9-[(1R,4S)-4-[di(propan-2-yloxy)phosphorylmethoxy]cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [9-[(1R,4S)-4-(diisopropoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C17H26N5O4P MolecularWeight: 395.393201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC1CC(C=C1)N2C=NC3=C2N=CN=C3N)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N5O4P/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/h5-6,8-9,11-14H,7,10H2,1-4H3,(H2,18,19,20)/t13-,14+/m0/s1