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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17N5S
Molecular Weight 227.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N?-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine

SMILES

CNC(=N)NCCSCC1=C(C)NC=N1

InChI

InChIKey=OFFPEAOWWDXZOY-UHFFFAOYSA-N
InChI=1S/C9H17N5S/c1-7-8(14-6-13-7)5-15-4-3-12-9(10)11-2/h6H,3-5H2,1-2H3,(H,13,14)(H3,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H17N5S
Molecular Weight 227.33
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 Wed Apr 02 18:36:36 GMT 2025
Edited
by admin
on Wed Apr 02 18:36:36 GMT 2025
Record UNII
7DSM2PE8S3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-92408
Preferred Name English
N-Methyl-N?-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine
Systematic Name English
2-Methyl-1-(2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl]ethyl)guanidine
Systematic Name English
Guanidine, N-methyl-N?-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30220451
Created by admin on Wed Apr 02 18:36:36 GMT 2025 , Edited by admin on Wed Apr 02 18:36:36 GMT 2025
PRIMARY
FDA UNII
7DSM2PE8S3
Created by admin on Wed Apr 02 18:36:36 GMT 2025 , Edited by admin on Wed Apr 02 18:36:36 GMT 2025
PRIMARY
CAS
70172-53-1
Created by admin on Wed Apr 02 18:36:36 GMT 2025 , Edited by admin on Wed Apr 02 18:36:36 GMT 2025
PRIMARY
PUBCHEM
129817
Created by admin on Wed Apr 02 18:36:36 GMT 2025 , Edited by admin on Wed Apr 02 18:36:36 GMT 2025
PRIMARY
Related Record Type Details
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