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

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2-(2-hydroxyethyloxy)ethanamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-(2-hydroxyethoxy)acetamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-(2-hydroxyethoxy)acetamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-(2-hydroxyethoxy)acetamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-2-(2-hydroxyethoxy)acetamide Formula: C8H13N5O4 MolecularWeight: 243.21992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(COCC(=O)NC1=C(NC(=NC1=O)N)N)O

Isomeric SMILES

C(COCC(=O)NC1=C(NC(=NC1=O)N)N)O

InChI

InChI=1S/C8H13N5O4/c9-6-5(7(16)13-8(10)12-6)11-4(15)3-17-2-1-14/h14H,1-3H2,(H,11,15)(H5,9,10,12,13,16)