3-(4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propan-1-ol

Systemtic Name: 3-(4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propan-1-ol Openeye Name: 3-(4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propan-1-ol CAS Name: 3-(4-imino-1-methyl-5-pyrazolo[3,4-d]pyrimidinyl)-1-propanol IUPAC Name: 3-(4-imino-1-methylpyrazolo[3,4-d]pyrimidin-5-yl)propan-1-ol Traditional Name: 3-(4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propan-1-ol Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=N)N(C=N2)CCCO

Isomeric SMILES

CN1C2=C(C=N1)C(=N)N(C=N2)CCCO

InChI

InChI=1S/C9H13N5O/c1-13-9-7(5-12-13)8(10)14(6-11-9)3-2-4-15/h5-6,10,15H,2-4H2,1H3