3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol dihydrochloride

Systemtic Name: 3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol dihydrochloride Openeye Name: 3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol dihydrochloride CAS Name: 3-[(9-cyclopentyl-8-purinyl)amino]-1-propanol dihydrochloride IUPAC Name: 3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol dihydrochloride Traditional Name: 3-[(9-cyclopentylpurin-8-yl)amino]propan-1-ol dihydrochloride Formula: C13H21Cl2N5O MolecularWeight: 334.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC=NC=C3N=C2NCCCO.Cl.Cl

Isomeric SMILES

C1CCC(C1)N2C3=NC=NC=C3N=C2NCCCO.Cl.Cl

InChI

InChI=1S/C13H19N5O.2ClH/c19-7-3-6-15-13-17-11-8-14-9-16-12(11)18(13)10-4-1-2-5-10;;/h8-10,19H,1-7H2,(H,15,17);2*1H