6-(4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol

Systemtic Name: 6-(4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-imino-1-methyl-5-pyrazolo[3,4-d]pyrimidinyl)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-imino-1-methylpyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol Formula: C12H19N5O5 MolecularWeight: 313.30976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=N)N(C=N2)CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CN1C2=C(C=N1)C(=N)N(C=N2)CC(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C12H19N5O5/c1-16-12-6(2-15-16)11(13)17(5-14-12)3-7(19)9(21)10(22)8(20)4-18/h2,5,7-10,13,18-22H,3-4H2,1H3