3-(uracil-1-yl)-L-alanine (CHEBI:15851)

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ChEBI Name	3-(uracil-1-yl)-L-alanine

ChEBI ID	CHEBI:15851

ChEBI ASCII Name	3-(uracil-1-yl)-L-alanine

Definition	The 3-(uracil-1-yl) derivative of L-alanine.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:43215, CHEBI:1441, CHEBI:11740, CHEBI:19943

Supplier Information

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Formula

C7H9N3O4

Net Charge

Average Mass

199.16418

Monoisotopic Mass

199.05931

InChI

InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1

InChIKey

FACUYWPMDKTVFU-BYPYZUCNSA-N

SMILES

N[C@@H](Cn1ccc(=O)[nH]c1=O)C(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 ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	3-(uracil-1-yl)-L-alanine (CHEBI:15851) has functional parent uracil (CHEBI:17568) 3-(uracil-1-yl)-L-alanine (CHEBI:15851) is a L-alanine derivative (CHEBI:83943) 3-(uracil-1-yl)-L-alanine (CHEBI:15851) is a non-proteinogenic L-α-amino acid (CHEBI:83822) 3-(uracil-1-yl)-L-alanine (CHEBI:15851) is tautomer of 3-(uracil-1-yl)-L-alanine zwitterion (CHEBI:57543)

Incoming	3-(uracil-1-yl)-L-alanine zwitterion (CHEBI:57543) is tautomer of 3-(uracil-1-yl)-L-alanine (CHEBI:15851)

IUPAC Name

3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine

Synonyms	Sources
2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	PDBeChem
3-(uracil-1-yl)-L-alanine	ChEBI
3-(Uracil-1-yl)-L-alanine	KEGG COMPOUND
Willardiine	KEGG COMPOUND

Last Modified

01 December 2014