Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N3O2 |
| Molecular Weight | 235.2823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC(=O)C1=CC=C(C\N=[N+](\C)[O-])C=C1
InChI
InChIKey=MSBHRBXAZGGHHV-SQFISAMPSA-N
InChI=1S/C12H17N3O2/c1-9(2)14-12(16)11-6-4-10(5-7-11)8-13-15(3)17/h4-7,9H,8H2,1-3H3,(H,14,16)/b15-13-
| Molecular Formula | C12H17N3O2 |
| Molecular Weight | 235.2823 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:09:37 UTC 2023
by
admin
on
Sat Dec 16 11:09:37 UTC 2023
|
| Record UNII |
H6Z5GOY621
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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H6Z5GOY621
Created by
admin on Sat Dec 16 11:09:37 UTC 2023 , Edited by admin on Sat Dec 16 11:09:37 UTC 2023
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66944-56-7
Created by
admin on Sat Dec 16 11:09:37 UTC 2023 , Edited by admin on Sat Dec 16 11:09:37 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
