Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N6 |
| Molecular Weight | 190.2052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(NC2CC2)=NC(N)=C1C#N
InChI
InChIKey=PKTIFYGCWCQRSX-UHFFFAOYSA-N
InChI=1S/C8H10N6/c9-3-5-6(10)13-8(14-7(5)11)12-4-1-2-4/h4H,1-2H2,(H5,10,11,12,13,14)
| Molecular Formula | C8H10N6 |
| Molecular Weight | 190.2052 |
| 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 17:55:34 UTC 2023
by
admin
on
Fri Dec 15 17:55:34 UTC 2023
|
| Record UNII |
DBC8O809S5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QP53AX24
Created by
admin on Fri Dec 15 17:55:34 UTC 2023 , Edited by admin on Fri Dec 15 17:55:34 UTC 2023
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| Code System | Code | Type | Description | ||
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C121718
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dicyclanil
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300000029411
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3081364
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DBC8O809S5
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DTXSID5041013
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112636-83-6
Created by
admin on Fri Dec 15 17:55:34 UTC 2023 , Edited by admin on Fri Dec 15 17:55:34 UTC 2023
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PRIMARY |