CHEBI:174119 - Cysteinyl-Valine

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ChEBI Name Cysteinyl-Valine
ChEBI ID CHEBI:174119
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H16N2O3S
Net Charge 0
Average Mass 220.290
Monoisotopic Mass 220.08816
InChI InChI=1S/C8H16N2O3S/c1-4(2)6(8(12)13)10-7(11)5(9)3-14/h4-6,14H,3,9H2,1-2H3,(H,10,11)(H,12,13)
InChIKey OELDIVRKHTYFNG-UHFFFAOYSA-N
SMILES SCC(N)C(=O)NC(C(C)C)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 Cysteinyl-Valine (CHEBI:174119) is a dipeptide (CHEBI:46761)
IUPAC Name
2-[(2-amino-3-sulanylpropanoyl)amino]-3-methylbutanoic acid
Manual Xrefs Databases
14685302 ChemSpider
HMDB0028788 HMDB
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