Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H11N5S |
Molecular Weight | 161.229 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NCCSC(N)=N
InChI
InChIKey=GSYGTVNTZHFQQH-UHFFFAOYSA-N
InChI=1S/C4H11N5S/c5-3(6)9-1-2-10-4(7)8/h1-2H2,(H3,7,8)(H4,5,6,9)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL264 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21044842 |
316.23 nM [EC50] | ||
Target ID: CHEMBL3759 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17154494 |
50.12 nM [EC50] |
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98021-17-1
Created by
admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
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DTXSID801027209
Created by
admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
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3063228
Created by
admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
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XL2Z3NH23V
Created by
admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
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VUF-8430
Created by
admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
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SUBSTANCE RECORD