CHEBI:161723 - Cys-Thr-Lys

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Cys-Thr-Lys
ChEBI ID CHEBI:161723
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H26N4O5S
Net Charge 0
Average Mass 350.430
Monoisotopic Mass 350.16239
InChI InChI=1S/C13H26N4O5S/c1-7(18)10(17-11(19)8(15)6-23)12(20)16-9(13(21)22)4-2-3-5-14/h7-10,18,23H,2-6,14-15H2,1H3,(H,16,20)(H,17,19)(H,21,22)/t7-,8+,9+,10+/m1/s1
InChIKey IRKLTAKLAFUTLA-KATARQTJSA-N
SMILES SC[C@H](N)C(=O)N[C@@H]([C@H](O)C)C(=O)N[C@@H](CCCCN)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Cys-Thr-Lys (CHEBI:161723) is a peptide (CHEBI:16670)
IUPAC Name
(2S)-6-amino-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulanylpropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid
Manual Xref Database
16570284 ChemSpider
View more database links