(2E)-3-{[(1S)-1-carboxyethyl]carbamoyl}prop-2-enoic acid
AlkaPlorer ID: AK102441
Synonym: None
IUPAC Name: (E)-4-[[(1S)-1-carboxyethyl]amino]-4-oxobut-2-enoic acid
Structure
SMILES: C[C@H](NC(=O)/C=C/C(=O)O)C(=O)O
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)/b3-2+/t4-/m0/s1
InChIKey: GNLCKFJPWPKISM-ZPYNKGFJSA-N
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？: 103.7
MolLogP？: -0.7834999999999992
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|