(2R)-2-amino-4-{[(1S)-2-carboxy-1-phenylethyl]carbamoyl}butanoic acid
AlkaPlorer ID: AK102626
Synonym: None
IUPAC Name: (2R)-2-amino-5-[[(1S)-2-carboxy-1-phenylethyl]amino]-5-oxopentanoic acid
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)/t10-,11+/m1/s1
InChIKey: IDPGQVFKQDLMJA-MNOVXSKESA-N
Reference
N-γ-L-glutamyl-β-D-aminophenylpropanoic acid, a dipeptide from the aquatic fern, azolla caroliniana
PubChem CID: 162984185
LOTUS: LTS0269189
SuperNatural Ⅲ: SN0142766-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Azolla filiculoides | Azolla | Salviniaceae | Salviniales | Polypodiopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 294.3070000000001
TPSA？: 133.21
MolLogP？: 1.3509999999999995
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|