[1-oxidanyl-1-oxidanylidene-4-(6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)butan-2-yl]azanium

Systemtic Name: [1-oxidanyl-1-oxidanylidene-4-(6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)butan-2-yl]azanium Openeye Name: [1-carboxy-3-(6-oxo-2-phenyl-1H-pyrimidin-5-yl)propyl]ammonium CAS Name: [1-hydroxy-1-oxo-4-(6-oxo-2-phenyl-1H-pyrimidin-5-yl)butan-2-yl]ammonium IUPAC Name: [1-hydroxy-1-oxo-4-(6-oxo-2-phenyl-1H-pyrimidin-5-yl)butan-2-yl]azanium Traditional Name: [1-carboxy-3-(6-keto-2-phenyl-1H-pyrimidin-5-yl)propyl]ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C(=O)N2)CCC(C(=O)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C(=O)N2)CCC(C(=O)O)[NH3+]

InChI

InChI=1S/C14H15N3O3/c15-11(14(19)20)7-6-10-8-16-12(17-13(10)18)9-4-2-1-3-5-9/h1-5,8,11H,6-7,15H2,(H,19,20)(H,16,17,18)/p+1