Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13BrN4S |
| Molecular Weight | 337.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=CN=C(NC(=S)NCCC2=CC=CC=N2)C=C1
InChI
InChIKey=HOCFDYZWQYGULA-UHFFFAOYSA-N
InChI=1S/C13H13BrN4S/c14-10-4-5-12(17-9-10)18-13(19)16-8-6-11-3-1-2-7-15-11/h1-5,7,9H,6,8H2,(H2,16,17,18,19)
| Molecular Formula | C13H13BrN4S |
| Molecular Weight | 337.238 |
| 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
Edited
Fri Dec 15 16:09:57 UTC 2023
by
admin
on
Fri Dec 15 16:09:57 UTC 2023
|
| Record UNII |
ZE3K6J8614
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C97453
Created by
admin on Fri Dec 15 16:09:57 UTC 2023 , Edited by admin on Fri Dec 15 16:09:57 UTC 2023
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7350
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CHEMBL39999
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C76931
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C095511
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ZE3K6J8614
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3000870
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100000076963
Created by
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149488-17-5
Created by
admin on Fri Dec 15 16:09:57 UTC 2023 , Edited by admin on Fri Dec 15 16:09:57 UTC 2023
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SUB11351MIG
Created by
admin on Fri Dec 15 16:09:57 UTC 2023 , Edited by admin on Fri Dec 15 16:09:57 UTC 2023
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PRIMARY |
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TARGET ORGANISM->INHIBITOR |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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