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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18N2O6
Molecular Weight 262.2597
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICARBOMETHOXY-L-LYSINE

SMILES

COC(=O)NCCCC[C@H](NC(=O)OC)C(O)=O

InChI

InChIKey=UUONLAKZGBJOET-ZETCQYMHSA-N
InChI=1S/C10H18N2O6/c1-17-9(15)11-6-4-3-5-7(8(13)14)12-10(16)18-2/h7H,3-6H2,1-2H3,(H,11,15)(H,12,16)(H,13,14)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18N2O6
Molecular Weight 262.2597
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:41:16 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:16 GMT 2023
Record UNII
I6E6B6T7QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICARBOMETHOXY-L-LYSINE
Systematic Name English
Code System Code Type Description
CAS
113694-60-3
Created by admin on Sat Dec 16 01:41:16 GMT 2023 , Edited by admin on Sat Dec 16 01:41:16 GMT 2023
MAJOR COMPONENT STRUCTURE/SEQUENCE
PUBCHEM
88552228
Created by admin on Sat Dec 16 01:41:16 GMT 2023 , Edited by admin on Sat Dec 16 01:41:16 GMT 2023
PRIMARY
FDA UNII
I6E6B6T7QF
Created by admin on Sat Dec 16 01:41:16 GMT 2023 , Edited by admin on Sat Dec 16 01:41:16 GMT 2023
PRIMARY