(2S)-2-{[(1R)-2-{[(3S)-3-amino-3-carboxypropyl]selanyl}-1-carboxyethyl]amino}-4-carbamoylbutanoic acid
AlkaPlorer ID: AK225090
Synonym: None
IUPAC Name: (2S)-5-amino-2-[[(1R)-2-[(3S)-3-amino-3-carboxypropyl]selanyl-1-carboxyethyl]amino]-5-oxopentanoic acid
Structure
SMILES: N=C(O)CC[C@H](N[C@@H](C[Se]CC[C@H](N)C(=O)O)C(=O)O)C(=O)O
InChI: InChI=1S/C12H21N3O7Se/c13-6(10(17)18)3-4-23-5-8(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: NKGPEWZEULOXHG-FXQIFTODSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Astragalus pectinatus | Astragalus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 398.2740000000001
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 |
|---|