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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N2O4
Molecular Weight 204.2236
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N(6)-CARBOXYMETHYLLYSINE

SMILES

N[C@@H](CCCCNCC(O)=O)C(O)=O

InChI

InChIKey=NUXSIDPKKIEIMI-LURJTMIESA-N
InChI=1S/C8H16N2O4/c9-6(8(13)14)3-1-2-4-10-5-7(11)12/h6,10H,1-5,9H2,(H,11,12)(H,13,14)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H16N2O4
Molecular Weight 204.2236
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
70YDX3Z2O7
Record Status Validated (UNII)
Record Version