4-(6-azanyl-7H-purin-2-yl)butane-1,2-diol

Systemtic Name: 4-(6-azanyl-7H-purin-2-yl)butane-1,2-diol Openeye Name: 4-(6-amino-7H-purin-2-yl)butane-1,2-diol CAS Name: 4-(6-amino-7H-purin-2-yl)butane-1,2-diol IUPAC Name: 4-(6-amino-7H-purin-2-yl)butane-1,2-diol Traditional Name: 4-(6-amino-7H-purin-2-yl)butane-1,2-diol Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1)C(=NC(=N2)CCC(CO)O)N

Isomeric SMILES

C1=NC2=C(N1)C(=NC(=N2)CCC(CO)O)N

InChI

InChI=1S/C9H13N5O2/c10-8-7-9(12-4-11-7)14-6(13-8)2-1-5(16)3-15/h4-5,15-16H,1-3H2,(H3,10,11,12,13,14)