N-(2,4-Dihydroxy-3,5,6-trimethylbenzoyl)glycine 

AlkaPlorer ID: AK125195

Synonym: USF 406C

IUPAC Name: 2-[(2,4-dihydroxy-3,5,6-trimethylbenzoyl)amino]acetic acid

Structure

SMILES: CC1=C(C)C(C(=O)NCC(=O)O)=C(O)C(C)=C1O

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InChI: InChI=1S/C12H15NO5/c1-5-6(2)10(16)7(3)11(17)9(5)12(18)13-4-8(14)15/h16-17H,4H2,1-3H3,(H,13,18)(H,14,15)

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InChIKey: ULJYLPXPUBHEKO-UHFFFAOYSA-N

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Reference

PubChem CID: 26437134

SuperNatural Ⅲ: SN0373534

COCONUT: CNP0116563

Source

Properties Information

Molecule Weight: 253.254

TPSA: 106.86

MolLogP: 0.8374599999999999

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information