(2S)-2-amino-4-{[(1R)-1-carboxy-2-(methylselanyl)ethyl]carbamoyl}butanoic acid
AlkaPlorer ID: AK409009
Synonym: None
IUPAC Name: 2-amino-5-[(1-carboxy-2-methylselanylethyl)amino]-5-oxopentanoic acid
Structure
SMILES: C[Se]CC(N=C(O)CCC(N)C(=O)O)C(=O)O
InChI: InChI=1S/C9H16N2O5Se/c1-17-4-6(9(15)16)11-7(12)3-2-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)
InChIKey: IEFQLTYCECVOLL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Astragalus bisulcatus | Astragalus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.196
TPSA?: 133.21
MolLogP?: -0.2411999999999994
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
