3-[2,6-bis(azanyl)pyrimidin-4-yl]oxypropane-1,2-diol

Systemtic Name: 3-[2,6-bis(azanyl)pyrimidin-4-yl]oxypropane-1,2-diol Openeye Name: 3-(2,6-diaminopyrimidin-4-yl)oxypropane-1,2-diol CAS Name: 3-[(2,6-diamino-4-pyrimidinyl)oxy]propane-1,2-diol IUPAC Name: 3-(2,6-diaminopyrimidin-4-yl)oxypropane-1,2-diol Traditional Name: 3-(2,6-diaminopyrimidin-4-yl)oxypropane-1,2-diol Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1OCC(CO)O)N)N

Isomeric SMILES

C1=C(N=C(N=C1OCC(CO)O)N)N

InChI

InChI=1S/C7H12N4O3/c8-5-1-6(11-7(9)10-5)14-3-4(13)2-12/h1,4,12-13H,2-3H2,(H4,8,9,10,11)