1-[(2R)-2,3-bis(oxidanyl)propyl]-3-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-[(2R)-2,3-bis(oxidanyl)propyl]-3-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-[(2R)-2,3-dihydroxypropyl]-3-methyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-[(2R)-2,3-dihydroxypropyl]-3-methyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-[(2R)-2,3-dihydroxypropyl]-3-methyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-[(2R)-2,3-dihydroxypropyl]-2,4-diketo-3-methyl-pyrimidine-5-carbonitrile Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)CC(CO)O)C#N

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C[C@H](CO)O)C#N

InChI

InChI=1S/C9H11N3O4/c1-11-8(15)6(2-10)3-12(9(11)16)4-7(14)5-13/h3,7,13-14H,4-5H2,1H3/t7-/m1/s1