N6-(1-Carboxyethyl)lysine; (S,S)-form 

AlkaPlorer ID: AK190841

Synonym: None

IUPAC Name: 2-amino-6-(1-carboxyethylamino)hexanoic acid

Structure

SMILES: CC(NCCCCC(N)C(=O)O)C(=O)O

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InChI: InChI=1S/C9H18N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)

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InChIKey: XCYPSOHOIAZISD-UHFFFAOYSA-N

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Reference

PubChem CID: 22283604

CAS: 5746-03-2

COCONUT: CNP0473884

Properties Information

Molecule Weight: 218.253

TPSA: 112.65

MolLogP: -0.368699999999999

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information