N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-propanamide

Systemtic Name: N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-propanamide Openeye Name: 3-amino-N-methyl-N-(6-oxo-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)propanamide CAS Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpropanamide IUPAC Name: 3-amino-N-[2-(carbamoylamino)-6-oxo-4,5-dihydro-1H-pyrimidin-5-yl]-N-methylpropanamide Traditional Name: 3-amino-N-(6-keto-2-ureido-4,5-dihydro-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C9H16N6O3 MolecularWeight: 256.26174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CCN

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)N)C(=O)CCN

InChI

InChI=1S/C9H16N6O3/c1-15(6(16)2-3-10)5-4-12-9(13-7(5)17)14-8(11)18/h5H,2-4,10H2,1H3,(H4,11,12,13,14,17,18)