1-(6-azanyl-5H-purin-8-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(6-azanyl-5H-purin-8-yl)butane-1,2,3,4-tetrol Openeye Name: 1-(6-amino-5H-purin-8-yl)butane-1,2,3,4-tetrol CAS Name: 1-(6-amino-5H-purin-8-yl)butane-1,2,3,4-tetrol IUPAC Name: 1-(6-amino-5H-purin-8-yl)butane-1,2,3,4-tetrol Traditional Name: 1-(6-amino-5H-purin-8-yl)butane-1,2,3,4-tetrol Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NC(=NC2C(=N1)N)C(C(C(CO)O)O)O

Isomeric SMILES

C1=NC2=NC(=NC2C(=N1)N)C(C(C(CO)O)O)O

InChI

InChI=1S/C9H13N5O4/c10-7-4-8(12-2-11-7)14-9(13-4)6(18)5(17)3(16)1-15/h2-6,15-18H,1H2,(H2,10,11,12,13,14)