5-azanyl-6-oxidanyl-3-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-azanyl-6-oxidanyl-3-phenyl-1,3-diazinane-2,4-dione Openeye Name: 5-amino-6-hydroxy-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 5-amino-6-hydroxy-3-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 5-amino-6-hydroxy-3-phenyl-1,3-diazinane-2,4-dione Traditional Name: 5-amino-6-hydroxy-3-phenyl-5,6-dihydrouracil Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(NC2=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(NC2=O)O)N

InChI

InChI=1S/C10H11N3O3/c11-7-8(14)12-10(16)13(9(7)15)6-4-2-1-3-5-6/h1-5,7-8,14H,11H2,(H,12,16)