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

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

Take structure to advanced search

ChEBI ID	CHEBI:199435
ChEBI Name	Fumarylcarboxyamido-L-2, 3-diaminopropionyl-L-alanine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H16N4O5
Net Charge	0
Average Mass	272.261
Monoisotopic Mass	272.11207
SMILES	C[C@H](NC(=O)[C@@H](N)CNC(=O)/C=C/C(N)=O)C(=O)O
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

Species of Metabolite	Component	Source	Comments
Streptomyces collinus (ncbitaxon:42684)	-	PubMed (4624614)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	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 Xrefs	Databases
32740622	ChemSpider