Molecule

N‐(1‐deoxyfructos‐1‐yl)‐valyl‐glutamate

AlkaPlorer ID: AK018848

Synonym: None

IUPAC Name: (2S)-2-[[(2S)-3-methyl-2-[(2,3,4,5-tetrahydroxyoxan-2-yl)methylamino]butanoyl]amino]pentanedioic acid

Structure

SMILES: CC(C)[C@H](NCC1(O)OCC(O)C(O)C1O)C(O)=N[C@@H](CCC(=O)O)C(=O)O

InChI: InChI=1S/C16H28N2O10/c1-7(2)11(14(24)18-8(15(25)26)3-4-10(20)21)17-6-16(27)13(23)12(22)9(19)5-28-16/h7-9,11-13,17,19,22-23,27H,3-6H2,1-2H3,(H,18,24)(H,20,21)(H,25,26)/t8-,9?,11-,12?,13?,16?/m0/s1

InChIKey: KVVRUEXYQYXWIH-PNYJFUDASA-N

Reference

Enkastines: Amadori Products with a Specific Inhibiting Action against Endopeptidase – 24.11 – from <i>Streptomyces albus</i> and by Synthesis

PubChem CID: 139588338

LOTUS: LTS0209906

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NPAtlas: NPA018789

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces albus	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 408.40400000000017

TPSA？: 209.37

MolLogP？: -2.323399999999997

Number of H-Donors: 8

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi