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

Systemtic Name: 2-(4-azanyl-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)ethanol Openeye Name: 2-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)ethanol CAS Name: 2-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)ethanol IUPAC Name: 2-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)ethanol Traditional Name: 2-(4-amino-3a,7a-dihydropyrazolo[3,4-d]pyrimidin-1-yl)ethanol Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2C1C(=NC=N2)N)CCO

Isomeric SMILES

C1=NN(C2C1C(=NC=N2)N)CCO

InChI

InChI=1S/C7H11N5O/c8-6-5-3-11-12(1-2-13)7(5)10-4-9-6/h3-5,7,13H,1-2H2,(H2,8,9,10)