(2S)-3-[(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)methoxy]propane-1,2-diol

Systemtic Name: (2S)-3-[(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)methoxy]propane-1,2-diol Openeye Name: (2S)-3-[(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)methoxy]propane-1,2-diol CAS Name: (2S)-3-[(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)methoxy]propane-1,2-diol IUPAC Name: (2S)-3-[(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)methoxy]propane-1,2-diol Traditional Name: (2S)-3-[(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)methoxy]propane-1,2-diol Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NNC(=C2C(=N1)N)COCC(CO)O

Isomeric SMILES

C1=NC2=NNC(=C2C(=N1)N)COC[C@H](CO)O

InChI

InChI=1S/C9H13N5O3/c10-8-7-6(3-17-2-5(16)1-15)13-14-9(7)12-4-11-8/h4-5,15-16H,1-3H2,(H3,10,11,12,13,14)/t5-/m0/s1