Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11Cl2N3O |
| Molecular Weight | 284.141 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)N2CC3=C(NC2=NC1=O)C=CC(Cl)=C3Cl
InChI
InChIKey=IGMDPBNGNRHCRW-UHFFFAOYSA-N
InChI=1S/C12H11Cl2N3O/c1-12(2)10(18)16-11-15-8-4-3-7(13)9(14)6(8)5-17(11)12/h3-4H,5H2,1-2H3,(H,15,16,18)
| Molecular Formula | C12H11Cl2N3O |
| Molecular Weight | 284.141 |
| 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
Sat Dec 16 18:01:24 UTC 2023
by
admin
on
Sat Dec 16 18:01:24 UTC 2023
|
| Record UNII |
V8Q1Z0GK92
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1327
Created by
admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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| Code System | Code | Type | Description | ||
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V8Q1Z0GK92
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135564921
Created by
admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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C152145
Created by
admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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1029711-88-3
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admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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DTXSID30145594
Created by
admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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300000036844
Created by
admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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9494
Created by
admin on Sat Dec 16 18:01:24 UTC 2023 , Edited by admin on Sat Dec 16 18:01:24 UTC 2023
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ACTIVE MOIETY |
