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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N8S2
Molecular Weight 392.545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=C(CSCCNC(NCCSCC2=C(C)NC=N2)=NC#N)N=CN1

InChI

InChIKey=OFGXKQGKIOVKQW-UHFFFAOYSA-N
InChI=1S/C16H24N8S2/c1-12-14(23-10-21-12)7-25-5-3-18-16(20-9-17)19-4-6-26-8-15-13(2)22-11-24-15/h10-11H,3-8H2,1-2H3,(H,21,23)(H,22,24)(H2,18,19,20)

HIDE SMILES / InChI

Molecular Formula C16H24N8S2
Molecular Weight 392.545
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 18:03:42 GMT 2025
Edited
by admin
on Wed Apr 02 18:03:42 GMT 2025
Record UNII
ZWM4XXL79G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Cyano-N?,N??-bis[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine
Systematic Name English
SKF-92506
Preferred Name English
Guanidine, N-cyano-N?,N??-bis[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]-
Common Name English
Code System Code Type Description
CAS
55272-86-1
Created by admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
PRIMARY
PUBCHEM
15566021
Created by admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
PRIMARY
FDA UNII
ZWM4XXL79G
Created by admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
PRIMARY
Related Record Type Details
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