2-azanyl-4-[2,3-bis(oxidanyl)propoxy]-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-[2,3-bis(oxidanyl)propoxy]-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(2,3-dihydroxypropoxy)-1H-pyrimidin-6-one CAS Name: 2-amino-4-(2,3-dihydroxypropoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(2,3-dihydroxypropoxy)-1H-pyrimidin-6-one Traditional Name: 2-amino-4-glyceryloxy-1H-pyrimidin-6-one Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(NC1=O)N)OCC(CO)O

Isomeric SMILES

C1=C(N=C(NC1=O)N)OCC(CO)O

InChI

InChI=1S/C7H11N3O4/c8-7-9-5(13)1-6(10-7)14-3-4(12)2-11/h1,4,11-12H,2-3H2,(H3,8,9,10,13)