Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.1518 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C1=CC=CC=C1
InChI
InChIKey=PXXJHWLDUBFPOL-UHFFFAOYSA-N
InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9)
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.1518 |
| 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 18:20:39 UTC 2023
by
admin
on
Fri Dec 15 18:20:39 UTC 2023
|
| Record UNII |
KUE3ZY3J1F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID8045012
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618-39-3
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KUE3ZY3J1F
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DB03127
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210-546-3
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41033
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243704
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BENZAMIDINE
Created by
admin on Fri Dec 15 18:20:39 UTC 2023 , Edited by admin on Fri Dec 15 18:20:39 UTC 2023
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2332
Created by
admin on Fri Dec 15 18:20:39 UTC 2023 , Edited by admin on Fri Dec 15 18:20:39 UTC 2023
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C032157
Created by
admin on Fri Dec 15 18:20:39 UTC 2023 , Edited by admin on Fri Dec 15 18:20:39 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
ANTAGONIST
Kb
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||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
BINDING
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE INACTIVE |
