CHEBI:162943 - Ser-Asp-Asp

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Ser-Asp-Asp
ChEBI ID CHEBI:162943
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H17N3O9
Net Charge 0
Average Mass 335.269
Monoisotopic Mass 335.09648
InChI InChI=1S/C11H17N3O9/c12-4(3-15)9(20)13-5(1-7(16)17)10(21)14-6(11(22)23)2-8(18)19/h4-6,15H,1-3,12H2,(H,13,20)(H,14,21)(H,16,17)(H,18,19)(H,22,23)/t4-,5-,6-/m0/s1
InChIKey MESDJCNHLZBMEP-ZLUOBGJFSA-N
SMILES O=C(N[C@@H](CC(O)=O)C(O)=O)[C@@H](NC(=O)[C@@H](N)CO)CC(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing Ser-Asp-Asp (CHEBI:162943) is a peptide (CHEBI:16670)
IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid