(2R)-2-amino-4-{[(1S)-2-carboxy-1-phenylethyl]carbamoyl}butanoic acid
AlkaPlorer ID: AK102625
Synonym: None
IUPAC Name: None
Structure
SMILES: N[C@@H](CCC([O-])=N[C@H](CC(=O)O)C1=CC=CC=C1)C(=O)O
InChI: InChI=1S/C14H18N2O5/c15-10(14(20)21)6-7-12(17)16-11(8-13(18)19)9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/p-1/t10-,11+/m0/s1
InChIKey: IDPGQVFKQDLMJA-WDEREUQCSA-M
Reference
NPASS: NPC150459
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lotus corniculatus | Lotus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 293.29900000000004
TPSA？: 136.04
MolLogP？: 0.1533000000000008
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|