U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N6O2S
Molecular Weight 404.53
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BM-113

SMILES

O=S(=O)(N\C(NC#N)=N\C1CCCCC1)C2=C(NC3CCCCC3)C=CN=C2

InChI

InChIKey=XLBWPHZAHLZGNJ-UHFFFAOYSA-N
InChI=1S/C19H28N6O2S/c20-14-22-19(24-16-9-5-2-6-10-16)25-28(26,27)18-13-21-12-11-17(18)23-15-7-3-1-4-8-15/h11-13,15-16H,1-10H2,(H,21,23)(H2,22,24,25)

HIDE SMILES / InChI

Molecular Formula C19H28N6O2S
Molecular Weight 404.53
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:38:29 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:29 GMT 2025
Record UNII
E4A6Q72254
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINESULFONAMIDE, N-((CYANOAMINO)(CYCLOHEXYLAMINO)METHYLENE)-4-(CYCLOHEXYLAMINO)-
Preferred Name English
BM-113
Common Name English
3-PYRIDINESULFONAMIDE, N-((CYANOAMINO)(CYCLOHEXYLIMINO)METHYL)-4-(CYCLOHEXYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
E4A6Q72254
Created by admin on Mon Mar 31 23:38:29 GMT 2025 , Edited by admin on Mon Mar 31 23:38:29 GMT 2025
PRIMARY
CAS
276255-84-6
Created by admin on Mon Mar 31 23:38:29 GMT 2025 , Edited by admin on Mon Mar 31 23:38:29 GMT 2025
PRIMARY
PUBCHEM
72941791
Created by admin on Mon Mar 31 23:38:29 GMT 2025 , Edited by admin on Mon Mar 31 23:38:29 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY