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CHEBI:173684 - Asparaginyl-Cysteine

ChEBI IDCHEBI:173684
ChEBI NameAsparaginyl-Cysteine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC7H13N3O4S
Net Charge0
Average Mass235.265
Monoisotopic Mass235.06268
SMILESNC(=O)CC(N)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C7H13N3O4S/c8-3(1-5(9)11)6(12)10-4(2-15)7(13)14/h3-4,15H,1-2,8H2,(H2,9,11)(H,10,12)(H,13,14)
InChIKeyTWXZVVXRRRRSLT-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Asparaginyl-Cysteine (CHEBI:173684) is a dipeptide (CHEBI:46761)
IUPAC Name 
2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulanylpropanoic acid
Manual XrefsDatabases
16568258ChemSpider
HMDB0028728HMDB