2-(4-hydroxyphenyl)-2-[[2-[(4-hydroxyphenyl)methylamino]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]ethanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-2-[[2-[(4-hydroxyphenyl)methylamino]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[[2-[(4-hydroxyphenyl)methylamino]-6-oxo-1H-pyrimidin-5-yl]carbamoylamino]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[[[[2-[(4-hydroxyphenyl)methylamino]-6-oxo-1H-pyrimidin-5-yl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[[2-[(4-hydroxyphenyl)methylamino]-6-oxo-1H-pyrimidin-5-yl]carbamoylamino]acetic acid Traditional Name: 2-[[2-[(4-hydroxybenzyl)amino]-6-keto-1H-pyrimidin-5-yl]carbamoylamino]-2-(4-hydroxyphenyl)acetic acid Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C(=O)N2)NC(=O)NC(C3=CC=C(C=C3)O)C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C(=O)N2)NC(=O)NC(C3=CC=C(C=C3)O)C(=O)O)O

InChI

InChI=1S/C20H19N5O6/c26-13-5-1-11(2-6-13)9-21-19-22-10-15(17(28)25-19)23-20(31)24-16(18(29)30)12-3-7-14(27)8-4-12/h1-8,10,16,26-27H,9H2,(H,29,30)(H2,23,24,31)(H2,21,22,25,28)