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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H18N4O2
Molecular Weight 202.2541
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N''-DIMETHYLARGININE

SMILES

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

InChI

InChIKey=LMRASILBPZVFIW-LURJTMIESA-N
InChI=1S/C8H18N4O2/c1-11-8(10)12(2)5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H18N4O2
Molecular Weight 202.2541
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 13:29:15 GMT 2023
Edited
by admin
on Sat Dec 16 13:29:15 GMT 2023
Record UNII
V3VQA6IS3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N''-DIMETHYLARGININE
Systematic Name English
L-ORNITHINE, N5-(IMINO(METHYLAMINO)METHYL)-N5-METHYL-
Systematic Name English
N5-(IMINO(METHYLAMINO)METHYL)-N5-METHYL-L-ORNITHINE
Systematic Name English
ORNITHINE, N5-METHYL-N5-(METHYLAMIDINO)-, L-
Systematic Name English
Code System Code Type Description
FDA UNII
V3VQA6IS3C
Created by admin on Sat Dec 16 13:29:15 GMT 2023 , Edited by admin on Sat Dec 16 13:29:15 GMT 2023
PRIMARY
PUBCHEM
9964389
Created by admin on Sat Dec 16 13:29:15 GMT 2023 , Edited by admin on Sat Dec 16 13:29:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID601224233
Created by admin on Sat Dec 16 13:29:15 GMT 2023 , Edited by admin on Sat Dec 16 13:29:15 GMT 2023
PRIMARY
CAS
33600-80-5
Created by admin on Sat Dec 16 13:29:15 GMT 2023 , Edited by admin on Sat Dec 16 13:29:15 GMT 2023
PRIMARY