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3-(4-azanylpyrimidin-2-yl)oxypropane-1,2-diol

3-(4-azanylpyrimidin-2-yl)oxypropane-1,2-diol

Systemtic Name:3-(4-azanylpyrimidin-2-yl)oxypropane-1,2-diol
Openeye Name:3-(4-aminopyrimidin-2-yl)oxypropane-1,2-diol
CAS Name:3-[(4-amino-2-pyrimidinyl)oxy]propane-1,2-diol
IUPAC Name:3-(4-aminopyrimidin-2-yl)oxypropane-1,2-diol
Traditional Name:3-(4-aminopyrimidin-2-yl)oxypropane-1,2-diol
Formula: C7H11N3O3
MolecularWeight: 185.18054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N)OCC(CO)O


Isomeric SMILES

C1=CN=C(N=C1N)OCC(CO)O


InChI

InChI=1S/C7H11N3O3/c8-6-1-2-9-7(10-6)13-4-5(12)3-11/h1-2,5,11-12H,3-4H2,(H2,8,9,10)


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