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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N2O3
Molecular Weight 188.2242
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-ACETYLLYSINE

SMILES

CC(=O)NCCCC[C@H](N)C(O)=O

InChI

InChIKey=DTERQYGMUDWYAZ-ZETCQYMHSA-N
InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H16N2O3
Molecular Weight 188.2242
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

PubMed

Substance Class Chemical
Record UNII
470AD5VY1X
Record Status Validated (UNII)
Record Version