1-(4-azanyl-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)octan-2-ol

Systemtic Name: 1-(4-azanyl-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)octan-2-ol Openeye Name: 1-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)octan-2-ol CAS Name: 1-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)-2-octanol IUPAC Name: 1-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)octan-2-ol Traditional Name: 1-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)octan-2-ol Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN1C2C(C=N1)C(=NC=N2)N)O

Isomeric SMILES

CCCCCCC(CN1C2C(C=N1)C(=NC=N2)N)O

InChI

InChI=1S/C13H23N5O/c1-2-3-4-5-6-10(19)8-18-13-11(7-17-18)12(14)15-9-16-13/h7,9-11,13,19H,2-6,8H2,1H3,(H2,14,15,16)