Lathyrine; (S)-form, Nα-Glutamyl
AlkaPlorer ID: AK304027
Synonym: N-γ-Glutamyl-L-lathyrine
IUPAC Name: 2-amino-5-[[2-(2-aminopyrimidin-4-yl)-1-carboxyethyl]amino]-5-oxopentanoic acid
Structure
SMILES: NC1=NC=CC(CC(NC(=O)CCC(N)C(=O)O)C(=O)O)=N1
InChI: InChI=1S/C12H17N5O5/c13-7(10(19)20)1-2-9(18)17-8(11(21)22)5-6-3-4-15-12(14)16-6/h3-4,7-8H,1-2,5,13H2,(H,17,18)(H,19,20)(H,21,22)(H2,14,15,16)
InChIKey: CCVKLMXVRHXGLS-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lathyrus japonicus | Lathyrus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.298
TPSA？: 181.52
MolLogP？: -1.637199999999999
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|