N(6)-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328)

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CHEBI:17328 - N⁶-[(indol-3-yl)acetyl]-L-lysine

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ChEBI ID	CHEBI:17328
ChEBI Name	N⁶-[(indol-3-yl)acetyl]-L-lysine
Stars
ASCII Name	N(6)-[(indol-3-yl)acetyl]-L-lysine
Secondary ChEBI IDs	CHEBI:7419, CHEBI:12662, CHEBI:21873
Last Modified	23 June 2020
Downloads	Molfile

Formula	C16H21N3O3
Net Charge	0
Average Mass	303.362
Monoisotopic Mass	303.15829
SMILES	N[C@@H](CCCCNC(=O)Cc1cnc2ccccc12)C(=O)O
InChI	InChI=1S/C16H21N3O3/c17-13(16(21)22)6-3-4-8-18-15(20)9-11-10-19-14-7-2-1-5-12(11)14/h1-2,5,7,10,13,19H,3-4,6,8-9,17H2,(H,18,20)(H,21,22)/t13-/m0/s1
InChIKey	FKIGOUKDKBOZID-ZDUSSCGKSA-N

Roles Classification

Chemical Roles:

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	N⁶-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is a N⁶-acyl-L-lysine (CHEBI:16232)
	N⁶-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
	N⁶-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328) is tautomer of N⁶-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105)
Incoming Relation(s)
	N⁶-[(indol-3-yl)acetyl]-L-lysine zwitterion (CHEBI:58105) is tautomer of N⁶-[(indol-3-yl)acetyl]-L-lysine (CHEBI:17328)

IUPAC Names
(2S)-2-amino-6-(1H-indol-3-ylacetamido)hexanoic acid
N⁶-(1H-indol-3-ylacetyl)-L-lysine

Synonyms	Source
N6-[(Indol-3-yl)acetyl]-L-lysine	KEGG COMPOUND
N6-[(Indole-3-yl)acetyl]-L-lysine	KEGG COMPOUND

Manual Xrefs	Databases
C04211	KEGG COMPOUND

Registry Numbers	Sources
Beilstein:6153789	Beilstein