CHEBI:199435 - Fumarylcarboxyamido-L-2, 3-diaminopropionyl-L-alanine

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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 Fumarylcarboxyamido-L-2, 3-diaminopropionyl-L-alanine
ChEBI ID CHEBI:199435
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16N4O5
Net Charge 0
Average Mass 272.261
Monoisotopic Mass 272.11207
InChI InChI=1S/C10H16N4O5/c1-5(10(18)19)14-9(17)6(11)4-13-8(16)3-2-7(12)15/h2-3,5-6H,4,11H2,1H3,(H2,12,15)(H,13,16)(H,14,17)(H,18,19)/b3-2+/t5-,6-/m0/s1
InChIKey XMSWOFBDXIPAAF-KXQHVCLCSA-N
SMILES O=C(NC[C@H](N)C(=O)N[C@H](C(=O)O)C)/C=C/C(=O)N
Metabolite of Species Details
Streptomyces collinus (NCBI:txid42684) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Fumarylcarboxyamido-L-2, 3-diaminopropionyl-L-alanine (CHEBI:199435) is a dipeptide (CHEBI:46761)
IUPAC Name
(2S)-2-[[(2S)-2-amino-3-[[(E)-4-amino-4-oxobut-2-enoyl]amino]propanoyl]amino]propanoic acid
Manual Xref Database
32740622 ChemSpider
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