5-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-2-(3,4-dichlorophenyl)pentanoic acid

Systemtic Name: 5-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-2-(3,4-dichlorophenyl)pentanoic acid Openeye Name: 5-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-2-(3,4-dichlorophenyl)pentanoic acid CAS Name: 5-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-2-(3,4-dichlorophenyl)pentanoic acid IUPAC Name: 5-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-2-(3,4-dichlorophenyl)pentanoic acid Traditional Name: 5-(2-amino-4-hydroxy-6-keto-1H-pyrimidin-5-yl)-2-(3,4-dichlorophenyl)valeric acid Formula: C15H15Cl2N3O4 MolecularWeight: 372.2033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCCC2=C(N=C(NC2=O)N)O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCCC2=C(N=C(NC2=O)N)O)C(=O)O)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O4/c16-10-5-4-7(6-11(10)17)8(14(23)24)2-1-3-9-12(21)19-15(18)20-13(9)22/h4-6,8H,1-3H2,(H,23,24)(H4,18,19,20,21,22)