3-(6-azanyl-8-bromanyl-purin-3-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-8-bromanyl-purin-3-yl)propane-1,2-diol Openeye Name: 3-(6-amino-8-bromo-purin-3-yl)propane-1,2-diol CAS Name: 3-(6-amino-8-bromo-3-purinyl)propane-1,2-diol IUPAC Name: 3-(6-amino-8-bromopurin-3-yl)propane-1,2-diol Traditional Name: 3-(6-amino-8-bromo-purin-3-yl)propane-1,2-diol Formula: C8H10BrN5O2 MolecularWeight: 288.1013

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=NC(=N2)Br)N1CC(CO)O)N

Isomeric SMILES

C1=NC(=C2C(=NC(=N2)Br)N1CC(CO)O)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,1-2,10H2