3-azanyl-N-[3-[[[9-[(2R)-oxolan-2-yl]purin-6-yl]amino]methyl]phenyl]propanamide

Systemtic Name: 3-azanyl-N-[3-[[[9-[(2R)-oxolan-2-yl]purin-6-yl]amino]methyl]phenyl]propanamide Openeye Name: 3-amino-N-[3-[[[9-[(2R)-tetrahydrofuran-2-yl]purin-6-yl]amino]methyl]phenyl]propanamide CAS Name: 3-amino-N-[3-[[[9-[(2R)-2-oxolanyl]-6-purinyl]amino]methyl]phenyl]propanamide IUPAC Name: 3-amino-N-[3-[[[9-[(2R)-oxolan-2-yl]purin-6-yl]amino]methyl]phenyl]propanamide Traditional Name: 3-amino-N-[3-[[[9-[(2R)-tetrahydrofuran-2-yl]purin-6-yl]amino]methyl]phenyl]propionamide Formula: C19H23N7O2 MolecularWeight: 381.43162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)NC(=O)CCN

Isomeric SMILES

C1C[C@@H](OC1)N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)NC(=O)CCN

InChI

InChI=1S/C19H23N7O2/c20-7-6-15(27)25-14-4-1-3-13(9-14)10-21-18-17-19(23-11-22-18)26(12-24-17)16-5-2-8-28-16/h1,3-4,9,11-12,16H,2,5-8,10,20H2,(H,25,27)(H,21,22,23)/t16-/m1/s1