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CHEBI:164449 - Trp-Arg-Gly

Default Structure
ChEBI IDCHEBI:164449
ChEBI NameTrp-Arg-Gly
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27N7O4
Net Charge0
Average Mass417.470
Monoisotopic Mass417.21245
SMILESNC(N)=NCCC[C@H](NC(=O)[C@@H](N)Cc1cnc2ccccc12)C(=O)NCC(=O)O
InChIInChI=1S/C19H27N7O4/c20-13(8-11-9-24-14-5-2-1-4-12(11)14)17(29)26-15(6-3-7-23-19(21)22)18(30)25-10-16(27)28/h1-2,4-5,9,13,15,24H,3,6-8,10,20H2,(H,25,30)(H,26,29)(H,27,28)(H4,21,22,23)/t13-,15-/m0/s1
InChIKeySCQBNMKLZVCXNX-ZFWWWQNUSA-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)
Trp-Arg-Gly (CHEBI:164449) is a tripeptide (CHEBI:47923)
IUPAC Name 
2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid