[(2R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanyl-butan-2-yl]cyanamide

Systemtic Name: [(2R)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1-oxidanyl-butan-2-yl]cyanamide Openeye Name: [(1R)-1-(hydroxymethyl)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)propyl]cyanamide CAS Name: [(2R)-1-hydroxy-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)butan-2-yl]cyanamide IUPAC Name: [(2R)-1-hydroxy-4-(5-methyl-2,4-dioxopyrimidin-1-yl)butan-2-yl]cyanamide Traditional Name: [(1R)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)-1-methylol-propyl]cyanamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(CO)NC#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC[C@H](CO)NC#N

InChI

InChI=1S/C10H14N4O3/c1-7-4-14(10(17)13-9(7)16)3-2-8(5-15)12-6-11/h4,8,12,15H,2-3,5H2,1H3,(H,13,16,17)/t8-/m1/s1