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

Systemtic Name: (2R)-3-(6-azanyl-8-bromanyl-7H-purin-3-ium-3-yl)propane-1,2-diol Openeye Name: (2R)-3-(6-amino-8-bromo-7H-purin-3-ium-3-yl)propane-1,2-diol CAS Name: (2R)-3-(6-amino-8-bromo-7H-purin-3-ium-3-yl)propane-1,2-diol IUPAC Name: (2R)-3-(6-amino-8-bromo-7H-purin-3-ium-3-yl)propane-1,2-diol Traditional Name: (2R)-3-(6-amino-8-bromo-7H-purin-3-ium-3-yl)propane-1,2-diol Formula: C8H11BrN5O2+ MolecularWeight: 289.10924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN5O2/c9-8-12-5-6(10)11-3-14(7(5)13-8)1-4(16)2-15/h3-4,15-16H,1-2H2,(H2,10,12,13)/p+1/t4-/m1/s1