[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-azanyl-phosphoryl] 2-(dimethylamino)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-azanyl-phosphoryl] 2-(dimethylamino)-2-methoxy-2-phenyl-ethanoate Openeye Name: [amino-[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy]phosphoryl] 2-(dimethylamino)-2-methoxy-2-phenyl-acetate CAS Name: 2-(dimethylamino)-2-methoxy-2-phenylacetic acid [amino-[[4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]methoxy]phosphoryl] ester IUPAC Name: [amino-[[4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy]phosphoryl] 2-(dimethylamino)-2-methoxy-2-phenylacetate Traditional Name: 2-(dimethylamino)-2-methoxy-2-phenyl-acetic acid [(4-adenin-9-ylcyclopent-2-en-1-yl)methoxy-amino-phosphoryl] ester Formula: C22H28N7O5P MolecularWeight: 501.475381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)(C(=O)OP(=O)(N)OCC2CC(C=C2)N3C=NC4=C3N=CN=C4N)OC

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)(C(=O)OP(=O)(N)OCC2CC(C=C2)N3C=NC4=C3N=CN=C4N)OC

InChI

InChI=1S/C22H28N7O5P/c1-28(2)22(32-3,16-7-5-4-6-8-16)21(30)34-35(24,31)33-12-15-9-10-17(11-15)29-14-27-18-19(23)25-13-26-20(18)29/h4-10,13-15,17H,11-12H2,1-3H3,(H2,24,31)(H2,23,25,26)