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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16N2O2
Molecular Weight 160.2141
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYLORNITHINE

SMILES

CN(C)CCC[C@H](N)C(O)=O

InChI

InChIKey=UGQZFFGZKJEVIY-LURJTMIESA-N
InChI=1S/C7H16N2O2/c1-9(2)5-3-4-6(8)7(10)11/h6H,3-5,8H2,1-2H3,(H,10,11)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H16N2O2
Molecular Weight 160.2141
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 10:20:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:20:01 GMT 2023
Record UNII
6ZKJ09NS95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYLORNITHINE
Systematic Name English
L-ORNITHINE, N5,N5-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
45082336
Created by admin on Sat Dec 16 10:20:01 GMT 2023 , Edited by admin on Sat Dec 16 10:20:01 GMT 2023
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FDA UNII
6ZKJ09NS95
Created by admin on Sat Dec 16 10:20:01 GMT 2023 , Edited by admin on Sat Dec 16 10:20:01 GMT 2023
PRIMARY
CAS
121428-46-4
Created by admin on Sat Dec 16 10:20:01 GMT 2023 , Edited by admin on Sat Dec 16 10:20:01 GMT 2023
PRIMARY