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CHEBI:158767 - Arg-Asn-Asp

Default Structure
ChEBI IDCHEBI:158767
ChEBI NameArg-Asn-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H25N7O7
Net Charge0
Average Mass403.396
Monoisotopic Mass403.18155
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C14H25N7O7/c15-6(2-1-3-19-14(17)18)11(25)20-7(4-9(16)22)12(26)21-8(13(27)28)5-10(23)24/h6-8H,1-5,15H2,(H2,16,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)(H4,17,18,19)/t6-,7-,8-/m0/s1
InChIKeyWESHVRNMNFMVBE-FXQIFTODSA-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)
Arg-Asn-Asp (CHEBI:158767) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]butanedioic acid