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CHEBI:179506 - Pseudoargiopinin III

Default Structure
ChEBI IDCHEBI:179506
ChEBI NamePseudoargiopinin III
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27N5O3
Net Charge0
Average Mass373.457
Monoisotopic Mass373.21139
SMILESNCCCCCNC(=O)[C@H](CC(N)=O)NC(=O)Cc1cnc2ccccc12
InChIInChI=1S/C19H27N5O3/c20-8-4-1-5-9-22-19(27)16(11-17(21)25)24-18(26)10-13-12-23-15-7-3-2-6-14(13)15/h2-3,6-7,12,16,23H,1,4-5,8-11,20H2,(H2,21,25)(H,22,27)(H,24,26)/t16-/m0/s1
InChIKeyOGOAWQZTZZGJEU-INIZCTEOSA-N
ChEBI Ontology
Outgoing Relation(s)
Pseudoargiopinin III (CHEBI:179506) is a asparagine derivative (CHEBI:22654)
IUPAC Name 
(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
Manual XrefsDatabases
164627ChemSpider
C20097KEGG COMPOUND
Registry NumbersSources
CAS:152886-77-6ChemIDplus