Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClN4O2 |
| Molecular Weight | 266.684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC(=O)N=C1NC(=O)NC2=CC(Cl)=CC=C2
InChI
InChIKey=DWPQODZAOSWNHB-UHFFFAOYSA-N
InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
| Molecular Formula | C11H11ClN4O2 |
| Molecular Weight | 266.684 |
| 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 16:10:49 UTC 2023
by
admin
on
Fri Dec 15 16:10:49 UTC 2023
|
| Record UNII |
078RCY7I27
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29756
Created by
admin on Fri Dec 15 16:10:49 UTC 2023 , Edited by admin on Fri Dec 15 16:10:49 UTC 2023
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| Code System | Code | Type | Description | ||
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4065
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135413554
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SUB07573MIG
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DTXSID5046770
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57653-26-6
Created by
admin on Fri Dec 15 16:10:49 UTC 2023 , Edited by admin on Fri Dec 15 16:10:49 UTC 2023
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078RCY7I27
Created by
admin on Fri Dec 15 16:10:49 UTC 2023 , Edited by admin on Fri Dec 15 16:10:49 UTC 2023
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C80667
Created by
admin on Fri Dec 15 16:10:49 UTC 2023 , Edited by admin on Fri Dec 15 16:10:49 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
