(2R)-3-[6-azanyl-8-(4-propylpiperazin-1-yl)-7H-purin-3-ium-3-yl]propane-1,2-diol

Systemtic Name: (2R)-3-[6-azanyl-8-(4-propylpiperazin-1-yl)-7H-purin-3-ium-3-yl]propane-1,2-diol Openeye Name: (2R)-3-[6-amino-8-(4-propylpiperazin-1-yl)-7H-purin-3-ium-3-yl]propane-1,2-diol CAS Name: (2R)-3-[6-amino-8-(4-propyl-1-piperazinyl)-7H-purin-3-ium-3-yl]propane-1,2-diol IUPAC Name: (2R)-3-[6-amino-8-(4-propylpiperazin-1-yl)-7H-purin-3-ium-3-yl]propane-1,2-diol Traditional Name: (2R)-3-[6-amino-8-(4-propylpiperazino)-7H-purin-3-ium-3-yl]propane-1,2-diol Formula: C15H26N7O2+ MolecularWeight: 336.41264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=[N+](C=NC(=C3N2)N)CC(CO)O

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=[N+](C=NC(=C3N2)N)C[C@H](CO)O

InChI

InChI=1S/C15H25N7O2/c1-2-3-20-4-6-21(7-5-20)15-18-12-13(16)17-10-22(14(12)19-15)8-11(24)9-23/h10-11,23-24H,2-9H2,1H3,(H2,16,18,19)/p+1/t11-/m1/s1