9-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]purin-6-amine

Systemtic Name: 9-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]purin-6-amine Openeye Name: 9-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]purin-6-amine CAS Name: 9-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]-1-cyclopent-3-enyl]methyl]-6-purinamine IUPAC Name: 9-[[1-[di(propan-2-yloxy)phosphorylmethoxymethyl]cyclopent-3-en-1-yl]methyl]purin-6-amine Traditional Name: [9-[[1-(diisopropoxyphosphorylmethoxymethyl)cyclopent-3-en-1-yl]methyl]purin-6-yl]amine Formula: C19H30N5O4P MolecularWeight: 423.446361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCC1(CC=CC1)CN2C=NC3=C2N=CN=C3N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCC1(CC=CC1)CN2C=NC3=C2N=CN=C3N)OC(C)C

InChI

InChI=1S/C19H30N5O4P/c1-14(2)27-29(25,28-15(3)4)13-26-10-19(7-5-6-8-19)9-24-12-23-16-17(20)21-11-22-18(16)24/h5-6,11-12,14-15H,7-10,13H2,1-4H3,(H2,20,21,22)