Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H16N8S2 |
Molecular Weight | 312.418 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(NCCSCC1=CSC(NC(N)=N)=N1)=NC#N
InChI
InChIKey=YDDXVAXDYKBWDX-UHFFFAOYSA-N
InChI=1S/C10H16N8S2/c1-14-9(16-6-11)15-2-3-19-4-7-5-20-10(17-7)18-8(12)13/h5H,2-4H2,1H3,(H2,14,15,16)(H4,12,13,17,18)
Molecular Formula | C10H16N8S2 |
Molecular Weight | 312.418 |
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
Edited
Fri Dec 15 15:50:48 UTC 2023
by
admin
on
Fri Dec 15 15:50:48 UTC 2023
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Record UNII |
EZU9AIZ69M
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29702
Created by
admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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C152643
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SUB11093MIG
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DTXSID6046341
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100000077255
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C023990
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69014-14-8
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50287
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admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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EZU9AIZ69M
Created by
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4895
Created by
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CHEMBL269646
Created by
admin on Fri Dec 15 15:50:48 UTC 2023 , Edited by admin on Fri Dec 15 15:50:48 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->INVERSE AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |