N-[(3R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(3R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-phenoxy-propanamide Openeye Name: N-[(3R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-phenoxy-propanamide CAS Name: N-[(3R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-phenoxypropanamide IUPAC Name: N-[(3R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-phenoxypropanamide Traditional Name: N-[(3R)-5-adenin-9-yl-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-3-phenoxy-propionamide Formula: C19H22N6O5 MolecularWeight: 414.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2C(OC(C2O)N3C=NC4=C3N=CN=C4N)CO

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)N[C@H]2C(OC(C2O)N3C=NC4=C3N=CN=C4N)CO

InChI

InChI=1S/C19H22N6O5/c20-17-15-18(22-9-21-17)25(10-23-15)19-16(28)14(12(8-26)30-19)24-13(27)6-7-29-11-4-2-1-3-5-11/h1-5,9-10,12,14,16,19,26,28H,6-8H2,(H,24,27)(H2,20,21,22)/t12?,14-,16?,19?/m0/s1