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

Systemtic Name: 9-[(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 9-[(1R,4R)-4-(2-diisopropoxyphosphorylethyl)cyclopent-2-en-1-yl]purin-6-amine CAS Name: 9-[(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 9-[(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [9-[(1R,4R)-4-(2-diisopropoxyphosphorylethyl)cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C18H28N5O3P MolecularWeight: 393.420381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CCC1CC(C=C1)N2C=NC3=C2N=CN=C3N)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N5O3P/c1-12(2)25-27(24,26-13(3)4)8-7-14-5-6-15(9-14)23-11-22-16-17(19)20-10-21-18(16)23/h5-6,10-15H,7-9H2,1-4H3,(H2,19,20,21)/t14-,15-/m0/s1