6-(6-azanylidene-7-methyl-purin-1-yl)hexane-1,2,3,4,5-pentol

Systemtic Name: 6-(6-azanylidene-7-methyl-purin-1-yl)hexane-1,2,3,4,5-pentol Openeye Name: 6-(6-imino-7-methyl-purin-1-yl)hexane-1,2,3,4,5-pentol CAS Name: 6-(6-imino-7-methyl-1-purinyl)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(6-imino-7-methylpurin-1-yl)hexane-1,2,3,4,5-pentol Traditional Name: 6-(6-imino-7-methyl-purin-1-yl)hexane-1,2,3,4,5-pentol Formula: C12H19N5O5 MolecularWeight: 313.30976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=N)N(C=N2)CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CN1C=NC2=C1C(=N)N(C=N2)CC(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C12H19N5O5/c1-16-4-14-12-8(16)11(13)17(5-15-12)2-6(19)9(21)10(22)7(20)3-18/h4-7,9-10,13,18-22H,2-3H2,1H3