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5-[[6-methyl-5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid

5-[[6-methyl-5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[6-methyl-5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:2-hydroxy-5-[[6-methyl-5-(2-methylallyl)-4-oxo-1H-pyrimidin-2-yl]amino]benzoic acid
CAS Name:2-hydroxy-5-[[6-methyl-5-(2-methylprop-2-enyl)-4-oxo-1H-pyrimidin-2-yl]amino]benzoic acid
IUPAC Name:2-hydroxy-5-[[6-methyl-5-(2-methylprop-2-enyl)-4-oxo-1H-pyrimidin-2-yl]amino]benzoic acid
Traditional Name:2-hydroxy-5-[[4-keto-6-methyl-5-(2-methylallyl)-1H-pyrimidin-2-yl]amino]benzoic acid
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC(=C(C=C2)O)C(=O)O)CC(=C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC(=C(C=C2)O)C(=O)O)CC(=C)C


InChI

InChI=1S/C16H17N3O4/c1-8(2)6-11-9(3)17-16(19-14(11)21)18-10-4-5-13(20)12(7-10)15(22)23/h4-5,7,20H,1,6H2,2-3H3,(H,22,23)(H2,17,18,19,21)


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