Molecule

(2S)-2-amino-4-{[(1S)-1-carboxy-2-(5-oxo-1,2-oxazol-2-yl)ethyl]carbamoyl}butanoic acid

AlkaPlorer ID: AK095109

Synonym: None

IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-(5-oxo-1,2-oxazol-2-yl)ethyl]amino]-5-oxopentanoic acid

Structure

SMILES: N[C@@H](CCC(=O)N[C@@H](CN1C=CC(=O)O1)C(=O)O)C(=O)O

InChI: InChI=1S/C11H15N3O7/c12-6(10(17)18)1-2-8(15)13-7(11(19)20)5-14-4-3-9(16)21-14/h3-4,6-7H,1-2,5,12H2,(H,13,15)(H,17,18)(H,19,20)/t6-,7-/m0/s1

InChIKey: XXZPYJHULCBZPT-BQBZGAKWSA-N

Reference

2 Characterization of γ-glutamyl-β-(isoxazolinonyl)-alanine from lathyrus sativus and its decarboxylation product from lathyrus odoratus

PubChem CID: 15167929

LOTUS: LTS0056555

SuperNatural Ⅲ: SN0443099-02

NPASS: NPC152927

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Capparis masaikai	Capparis	Capparaceae	Brassicales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 301.255

TPSA？: 164.86

MolLogP？: -1.7971999999999984

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi