N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-hydroxyethyl)methanamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-hydroxyethyl)methanamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)formamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)formamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)formamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-N-(2-hydroxyethyl)formamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O3/c8-5-4(12(3-14)1-2-13)6(15)11-7(9)10-5/h3,13H,1-2H2,(H5,8,9,10,11,15)