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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16N2O6
Molecular Weight 248.2331
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICARBOMETHOXY-L-ORNITHINE

SMILES

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

InChI

InChIKey=HBAWZIPJDDYKAS-LURJTMIESA-N
InChI=1S/C9H16N2O6/c1-16-8(14)10-5-3-4-6(7(12)13)11-9(15)17-2/h6H,3-5H2,1-2H3,(H,10,14)(H,11,15)(H,12,13)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H16N2O6
Molecular Weight 248.2331
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
37ETH4DTNV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICARBOMETHOXY-L-ORNITHINE
Systematic Name English
Code System Code Type Description
CAS
244776-04-3
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
FDA UNII
37ETH4DTNV
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
PUBCHEM
10705667
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