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CHEBI:174615 - N2-Succinoylarginine

Default Structure
ChEBI IDCHEBI:174615
ChEBI NameN2-Succinoylarginine
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SubmitterMetaboLights
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FormulaC10H18N4O5
Net Charge0
Average Mass274.277
Monoisotopic Mass274.12772
SMILESNC(N)=NCCCC(NC(=O)CCC(=O)O)C(=O)O
InChIInChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)
InChIKeyUMOXFSXIFQOWTD-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N2-Succinoylarginine (CHEBI:174615) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
2-(3-carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid
Manual XrefsDatabases
450ChemSpider
HMDB0032764HMDB