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

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-4-oxidanyl-butanamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-4-hydroxy-butanamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-4-hydroxybutanamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-4-hydroxybutanamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-4-hydroxy-butyramide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O3/c9-6-5(7(16)13-8(10)12-6)11-4(15)2-1-3-14/h14H,1-3H2,(H,11,15)(H5,9,10,12,13,16)