4-diazanyl-6-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-diazanyl-6-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: 4-hydrazino-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-hydrazinyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-4-hydrazinyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 4-hydrazino-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-keto-6-methyl-1H-pyrimidine-5-carboxamide Formula: C10H17N5O4 MolecularWeight: 271.27308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NN)C(=O)NC(C)(CO)CO

Isomeric SMILES

CC1=C(C(=NC(=O)N1)NN)C(=O)NC(C)(CO)CO

InChI

InChI=1S/C10H17N5O4/c1-5-6(7(15-11)13-9(19)12-5)8(18)14-10(2,3-16)4-17/h16-17H,3-4,11H2,1-2H3,(H,14,18)(H2,12,13,15,19)