3-[6-azanyl-8-(4-methylpiperazin-1-yl)purin-3-yl]propane-1,2-diol hydrochloride

Systemtic Name: 3-[6-azanyl-8-(4-methylpiperazin-1-yl)purin-3-yl]propane-1,2-diol hydrochloride Openeye Name: 3-[6-amino-8-(4-methylpiperazin-1-yl)purin-3-yl]propane-1,2-diol hydrochloride CAS Name: 3-[6-amino-8-(4-methyl-1-piperazinyl)-3-purinyl]propane-1,2-diol hydrochloride IUPAC Name: 3-[6-amino-8-(4-methylpiperazin-1-yl)purin-3-yl]propane-1,2-diol hydrochloride Traditional Name: 3-[6-amino-8-(4-methylpiperazino)purin-3-yl]propane-1,2-diol hydrochloride Formula: C13H22ClN7O2 MolecularWeight: 343.81248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(N=CN(C3=N2)CC(CO)O)N.Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(N=CN(C3=N2)CC(CO)O)N.Cl

InChI

InChI=1S/C13H21N7O2.ClH/c1-18-2-4-19(5-3-18)13-16-10-11(14)15-8-20(12(10)17-13)6-9(22)7-21;/h8-9,21-22H,2-7,14H2,1H3;1H