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hapten OTAd

Go to external page http://purl.obolibrary.org/obo/CHEBI_141313

A synthetic phenylalanine derivative derived formally from the mycotoxin ochratoxin A by replacement of the methyl group at position 3 of the isochromene ring with a 4-carboxybutyl group.

Term info

Label

hapten OTAd

Synonyms
  • 5-(7-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-5-chloro-8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)pentanoic acid
database cross reference
Subsets

3_STAR

IUPAC NAME
5-(7-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-5-chloro-8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)pentanoic acid [ IUPAC ]

charge

0

formula

C24H24ClNO8

has obo namespace

chebi_ontology

has related synonym

5-(7-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-5-chloro-8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl)pentanoic acid, N-[[3-(4-carboxybutyl)-5-chloro-3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine

id

CHEBI:141313

inchi

InChI=1S/C24H24ClNO8/c25-17-12-16(22(30)26-18(23(31)32)10-13-6-2-1-3-7-13)21(29)20-15(17)11-14(34-24(20)33)8-4-5-9-19(27)28/h1-3,6-7,12,14,18,29H,4-5,8-11H2,(H,26,30)(H,27,28)(H,31,32)/t14?,18-/m0/s1

inchikey

FTWYAEHEAFBKQR-IBYPIGCZSA-N

mass

489.903

monoisotopicmass

489.11904

smiles

C1=CC=CC=C1C[C@@H](C(=O)O)NC(=O)C2=CC(=C3C(=C2O)C(OC(C3)CCCCC(=O)O)=O)Cl