1-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-3-phenyl-urea

Systemtic Name: 1-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-3-phenyl-urea Openeye Name: 1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-3-phenyl-urea CAS Name: 1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-3-phenylurea IUPAC Name: 1-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-3-phenylurea Traditional Name: 1-(2-amino-4-hydroxy-6-keto-1H-pyrimidin-5-yl)-3-phenyl-urea Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(N=C(NC2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C11H11N5O3/c12-10-15-8(17)7(9(18)16-10)14-11(19)13-6-4-2-1-3-5-6/h1-5H,(H2,13,14,19)(H4,12,15,16,17,18)