3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxypropane-1,2-diol

Systemtic Name: 3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxypropane-1,2-diol Openeye Name: 3-(2-amino-6-chloro-pyrimidin-4-yl)oxypropane-1,2-diol CAS Name: 3-[(2-amino-6-chloro-4-pyrimidinyl)oxy]propane-1,2-diol IUPAC Name: 3-(2-amino-6-chloropyrimidin-4-yl)oxypropane-1,2-diol Traditional Name: 3-(2-amino-6-chloro-pyrimidin-4-yl)oxypropane-1,2-diol Formula: C7H10ClN3O3 MolecularWeight: 219.6256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1Cl)N)OCC(CO)O

Isomeric SMILES

C1=C(N=C(N=C1Cl)N)OCC(CO)O

InChI

InChI=1S/C7H10ClN3O3/c8-5-1-6(11-7(9)10-5)14-3-4(13)2-12/h1,4,12-13H,2-3H2,(H2,9,10,11)