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CHEBI:160199 - Asn-Tyr-Arg

Default Structure
ChEBI IDCHEBI:160199
ChEBI NameAsn-Tyr-Arg
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29N7O6
Net Charge0
Average Mass451.484
Monoisotopic Mass451.21793
SMILESNC(=O)C[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C19H29N7O6/c20-12(9-15(21)28)16(29)26-14(8-10-3-5-11(27)6-4-10)17(30)25-13(18(31)32)2-1-7-24-19(22)23/h3-6,12-14,27H,1-2,7-9,20H2,(H2,21,28)(H,25,30)(H,26,29)(H,31,32)(H4,22,23,24)/t12-,13-,14-/m0/s1
InChIKeyQIRJQYQOIKBPBZ-IHRRRGAJSA-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)
Asn-Tyr-Arg (CHEBI:160199) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoic acid
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