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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12ClN7O
Molecular Weight 257.68
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMILORIDE

SMILES

CN(C)C1=NC(N)=C(N=C1Cl)C(=O)NC(N)=N

InChI

InChIKey=RXMUPNVSYKGKMY-UHFFFAOYSA-N
InChI=1S/C8H12ClN7O/c1-16(2)6-4(9)13-3(5(10)14-6)7(17)15-8(11)12/h1-2H3,(H2,10,14)(H4,11,12,15,17)

HIDE SMILES / InChI

Molecular Formula C8H12ClN7O
Molecular Weight 257.68
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:28:41 GMT 2023
Edited
by admin
on Sat Dec 16 01:28:41 GMT 2023
Record UNII
3GC547293P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLAMILORIDE
Common Name English
LT-2
Code English
MK-685
Common Name English
MK 685
Common Name English
5-DIMETHYLAMILORIDE
Common Name English
L-591605
Common Name English
L 591605
Code English
LT 2
Code English
2-PYRAZINECARBOXAMIDE, 3-AMINO-N-(AMINOIMINOMETHYL)-6-CHLORO-5-(DIMETHYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
1214-79-5
Created by admin on Sat Dec 16 01:28:41 GMT 2023 , Edited by admin on Sat Dec 16 01:28:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID70923797
Created by admin on Sat Dec 16 01:28:41 GMT 2023 , Edited by admin on Sat Dec 16 01:28:41 GMT 2023
PRIMARY
FDA UNII
3GC547293P
Created by admin on Sat Dec 16 01:28:41 GMT 2023 , Edited by admin on Sat Dec 16 01:28:41 GMT 2023
PRIMARY
PUBCHEM
1793
Created by admin on Sat Dec 16 01:28:41 GMT 2023 , Edited by admin on Sat Dec 16 01:28:41 GMT 2023
PRIMARY