CHEBI:145322 - N-[4-(indol-3-yl)butanoyl]-L-cysteine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-(indol-3-yl)butanoyl]-L-cysteine
ChEBI ID CHEBI:145322
ChEBI ASCII Name N-[4-(indol-3-yl)butanoyl]-L-cysteine
Definition An N-acyl-L-α-amino acid resulting from the formal condensation of the carboxy group of 4-(indol-3-yl)butanoic acid with the amino group of L-cysteine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H18N2O3S
Net Charge 0
Average Mass 306.380
Monoisotopic Mass 306.10381
InChI InChI=1S/C15H18N2O3S/c18-14(17-13(9-21)15(19)20)7-3-4-10-8-16-12-6-2-1-5-11(10)12/h1-2,5-6,8,13,16,21H,3-4,7,9H2,(H,17,18)(H,19,20)/t13-/m0/s1
InChIKey LXMVSQPUILWDOQ-ZDUSSCGKSA-N
SMILES C=1C=CC=C2NC=C(C12)CCCC(N[C@H](C(=O)O)CS)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) is a N-acyl-L-α-amino acid (CHEBI:48927)
N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) is a indoles (CHEBI:24828)
N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) is a secondary carboxamide (CHEBI:140325)
N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) is a thiol (CHEBI:29256)
N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322) is conjugate acid of N-[4-(indol-3-yl)butanoyl]-L-cysteinate (CHEBI:143280)
Incoming N-[4-(indol-3-yl)butanoyl]-L-cysteinate (CHEBI:143280) is conjugate base of N-[4-(indol-3-yl)butanoyl]-L-cysteine (CHEBI:145322)
IUPAC Name
N-[4-(1H-indol-3-yl)butanoyl]-L-cysteine
Citation Waiting for Citations Type Source
29462792 PubMed citation SUBMITTER
Last Modified
06 November 2019