2-[[(8-azanylpyrimido[5,4-d]pyrimidin-4-yl)amino]methoxy]propane-1,3-diol

Systemtic Name: 2-[[(8-azanylpyrimido[5,4-d]pyrimidin-4-yl)amino]methoxy]propane-1,3-diol Openeye Name: 2-[[(8-aminopyrimido[5,4-d]pyrimidin-4-yl)amino]methoxy]propane-1,3-diol CAS Name: 2-[[(8-amino-4-pyrimido[5,4-d]pyrimidinyl)amino]methoxy]propane-1,3-diol IUPAC Name: 2-[[(8-aminopyrimido[5,4-d]pyrimidin-4-yl)amino]methoxy]propane-1,3-diol Traditional Name: 2-[[(8-aminopyrimido[5,4-d]pyrimidin-4-yl)amino]methoxy]propane-1,3-diol Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN=C2NCOC(CO)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN=C2NCOC(CO)CO

InChI

InChI=1S/C10H14N6O3/c11-9-7-8(13-3-14-9)10(15-4-12-7)16-5-19-6(1-17)2-18/h3-4,6,17-18H,1-2,5H2,(H2,11,13,14)(H,12,15,16)