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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N7S
Molecular Weight 307.418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-61146

SMILES

CCCCCCNC1=NC(=CN1)C2=CSC(NC(N)=N)=N2

InChI

InChIKey=QIFAUHLPIKAQLF-UHFFFAOYSA-N
InChI=1S/C13H21N7S/c1-2-3-4-5-6-16-12-17-7-9(18-12)10-8-21-13(19-10)20-11(14)15/h7-8H,2-6H2,1H3,(H2,16,17,18)(H4,14,15,19,20)

HIDE SMILES / InChI

Molecular Formula C13H21N7S
Molecular Weight 307.418
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 14:48:25 UTC 2023
Edited
by admin
on Sat Dec 16 14:48:25 UTC 2023
Record UNII
5QAO860UFG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-61146
Code English
2-GUANIDINO4-(N-N-HEXYLAMINO4-IMIDAZOLYL)THIAZOLE
Systematic Name English
CP-61,146
Common Name English
GUANIDINE, (4-(2-(HEXYLAMINO)-1H-IMIDAZOL-4-YL)-2-THIAZOLYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50603782
Created by admin on Sat Dec 16 14:48:26 UTC 2023 , Edited by admin on Sat Dec 16 14:48:26 UTC 2023
PRIMARY
FDA UNII
5QAO860UFG
Created by admin on Sat Dec 16 14:48:26 UTC 2023 , Edited by admin on Sat Dec 16 14:48:26 UTC 2023
PRIMARY
PUBCHEM
20222088
Created by admin on Sat Dec 16 14:48:26 UTC 2023 , Edited by admin on Sat Dec 16 14:48:26 UTC 2023
PRIMARY
CAS
88723-96-0
Created by admin on Sat Dec 16 14:48:26 UTC 2023 , Edited by admin on Sat Dec 16 14:48:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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