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

Systemtic Name: (2R)-3-[6-azanyl-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propane-1,2-diol Openeye Name: (2R)-3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propane-1,2-diol CAS Name: (2R)-3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propane-1,2-diol IUPAC Name: (2R)-3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propane-1,2-diol Traditional Name: (2R)-3-[6-amino-8-(2-hydroxyethylamino)-7H-purin-3-ium-3-yl]propane-1,2-diol Formula: C10H17N6O3+ MolecularWeight: 269.28038

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=[N+]1CC(CO)O)N=C(N2)NCCO)N

Isomeric SMILES

C1=NC(=C2C(=[N+]1C[C@H](CO)O)N=C(N2)NCCO)N

InChI

InChI=1S/C10H16N6O3/c11-8-7-9(15-10(14-7)12-1-2-17)16(5-13-8)3-6(19)4-18/h5-6,17-19H,1-4H2,(H3,11,12,14,15)/p+1/t6-/m1/s1