(2S)-2-{[(1S)-3-{[(2R)-2-amino-2-carboxyethyl]selanyl}-1-carboxypropyl]amino}-4-carbamoylbutanoic acid
AlkaPlorer ID: AK265266
Synonym: None
IUPAC Name: (2S)-5-amino-2-[[(1S)-3-[(2R)-2-amino-2-carboxyethyl]selanyl-1-carboxypropyl]amino]-5-oxopentanoic acid
Structure
SMILES: N=C(O)CC[C@H](N[C@@H](CC[Se]C[C@H](N)C(=O)O)C(=O)O)C(=O)O
InChI: InChI=1S/C12H21N3O7Se/c13-6(10(17)18)5-23-4-3-8(12(21)22)15-7(11(19)20)1-2-9(14)16/h6-8,15H,1-5,13H2,(H2,14,16)(H,17,18)(H,19,20)(H,21,22)/t6-,7-,8-/m0/s1
InChIKey: OWBNAAUBKARVQC-FXQIFTODSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Astragalus pectinatus | Astragalus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 398.27400000000017
TPSA？: 194.03
MolLogP？: -0.8593299999999973
Number of H-Donors: 7
Number of H-Acceptors: 6
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|