3-[6-azanyl-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propan-1-ol

Systemtic Name: 3-[6-azanyl-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propan-1-ol Openeye Name: 3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propan-1-ol CAS Name: 3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]-1-propanol IUPAC Name: 3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propan-1-ol Traditional Name: 3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propan-1-ol Formula: C10H17N6O2+ MolecularWeight: 253.28098

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=[N+]1CCCO)N=C(N2)NCCO)N

Isomeric SMILES

C1=NC(=C2C(=[N+]1CCCO)N=C(N2)NCCO)N

InChI

InChI=1S/C10H16N6O2/c11-8-7-9(15-10(14-7)12-2-5-18)16(6-13-8)3-1-4-17/h6,17-18H,1-5H2,(H3,11,12,14,15)/p+1