(2E)-3-{[(1R)-1-carboxyethyl]carbamoyl}prop-2-enoic acid

AlkaPlorer ID: AK390395

Synonym: None

IUPAC Name: 4-(1-carboxyethylamino)-4-oxobut-2-enoic acid

Structure

SMILES: CC(N=C(O)C=CC(=O)O)C(=O)O

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InChI: InChI=1S/C7H9NO5/c1-4(7(12)13)8-5(9)2-3-6(10)11/h2-4H,1H3,(H,8,9)(H,10,11)(H,12,13)

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InChIKey: GNLCKFJPWPKISM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus terricola Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 187.151

TPSA: 107.19

MolLogP: 0.0568000000000002

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information