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Details

Stereochemistry RACEMIC
Molecular Formula C9H14N8OS3
Molecular Weight 346.455
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BL-6341

SMILES

NC(N)=NC1=NC(CSCCNC2=N[S+]([O-])N=C2N)=CS1

InChI

InChIKey=JDKAFLSRQPKFCQ-UHFFFAOYSA-N
InChI=1S/C9H14N8OS3/c10-6-7(17-21(18)16-6)13-1-2-19-3-5-4-20-9(14-5)15-8(11)12/h4H,1-3H2,(H2,10,16)(H,13,17)(H4,11,12,14,15)

HIDE SMILES / InChI

Molecular Formula C9H14N8OS3
Molecular Weight 346.455
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 Fri Dec 15 17:29:41 GMT 2023
Edited
by admin
on Fri Dec 15 17:29:41 GMT 2023
Record UNII
G7PO7WW9U2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BL-6341
Code English
GUANIDINE, (4-(((2-((4-AMINO-1,2,5-THIADIAZOL-3-YL)AMINO)ETHYL)THIO)METHYL)-2-THIAZOLYL)-, S-OXIDE
Systematic Name English
GUANIDINE, (4-(((2-((4-AMINO-1-OXIDO-1,2,5-THIADIAZOL-3-YL)AMINO)ETHYL)THIO)METHYL)-2-THIAZOLYL)-
Systematic Name English
BL-6341A
Code English
Code System Code Type Description
EPA CompTox
DTXSID9039236
Created by admin on Fri Dec 15 17:29:41 GMT 2023 , Edited by admin on Fri Dec 15 17:29:41 GMT 2023
PRIMARY
PUBCHEM
5477889
Created by admin on Fri Dec 15 17:29:41 GMT 2023 , Edited by admin on Fri Dec 15 17:29:41 GMT 2023
PRIMARY
FDA UNII
G7PO7WW9U2
Created by admin on Fri Dec 15 17:29:41 GMT 2023 , Edited by admin on Fri Dec 15 17:29:41 GMT 2023
PRIMARY
CAS
78441-84-6
Created by admin on Fri Dec 15 17:29:41 GMT 2023 , Edited by admin on Fri Dec 15 17:29:41 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT