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CHEBI:232157 - 1,4-naphthoquinon-2-yl-L-tryptophan

ChEBI IDCHEBI:232157
ChEBI Name1,4-naphthoquinon-2-yl-L-tryptophan
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC21H16N2O4
Net Charge0
Average Mass360.369
Monoisotopic Mass360.11101
SMILES[H][C@@](Cc1cnc2ccccc12)(NC1=CC(=O)c2ccccc2C1=O)C(=O)O
InChIInChI=1S/C21H16N2O4/c24-19-10-17(20(25)15-7-2-1-6-14(15)19)23-18(21(26)27)9-12-11-22-16-8-4-3-5-13(12)16/h1-8,10-11,18,22-23H,9H2,(H,26,27)/t18-/m0/s1
InChIKeyDZZUYZXINNHEGM-SFHVURJKSA-N
Roles Classification
Biological Role:
protein aggregation inhibitor  Any chemical that inhibits the aggregation of proteins.
ChEBI Ontology
Outgoing Relation(s)
1,4-naphthoquinon-2-yl-L-tryptophan (CHEBI:232157) has role protein aggregation inhibitor (CHEBI:234572)
1,4-naphthoquinon-2-yl-L-tryptophan (CHEBI:232157) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(2S)-2-[(1,4-dioxonaphthalen-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid
Synonym  Source
NQTrpSUBMITTER
Registry NumbersSources
CAS:185351-19-3SUBMITTER
Citations