2-[[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]amino]ethanoic acid Openeye Name: 2-[[4-chloro-6-(4-methoxyanilino)pyrimidin-2-yl]amino]acetic acid CAS Name: 2-[[4-chloro-6-(4-methoxyanilino)-2-pyrimidinyl]amino]acetic acid IUPAC Name: 2-[[4-chloro-6-(4-methoxyanilino)pyrimidin-2-yl]amino]acetic acid Traditional Name: 2-[[4-chloro-6-(p-anisidino)pyrimidin-2-yl]amino]acetic acid Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)NCC(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)NCC(=O)O)Cl

InChI

InChI=1S/C13H13ClN4O3/c1-21-9-4-2-8(3-5-9)16-11-6-10(14)17-13(18-11)15-7-12(19)20/h2-6H,7H2,1H3,(H,19,20)(H2,15,16,17,18)