Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N2O3.K |
| Molecular Weight | 222.2828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCC1(CC)C(=O)NC(=O)[N-]C1=O
InChI
InChIKey=FOQIEWZXCHZONC-UHFFFAOYSA-M
InChI=1S/C8H12N2O3.K/c1-3-8(4-2)5(11)9-7(13)10-6(8)12;/h3-4H2,1-2H3,(H2,9,10,11,12,13);/q;+1/p-1
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H11N2O3 |
| Molecular Weight | 183.1845 |
| Charge | -1 |
| 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 19:02:36 UTC 2023
by
admin
on
Sat Dec 16 19:02:36 UTC 2023
|
| Record UNII |
QZ6VB88G2Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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QZ6VB88G2Z
Created by
admin on Sat Dec 16 19:02:36 UTC 2023 , Edited by admin on Sat Dec 16 19:02:36 UTC 2023
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4388-77-6
Created by
admin on Sat Dec 16 19:02:36 UTC 2023 , Edited by admin on Sat Dec 16 19:02:36 UTC 2023
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23686184
Created by
admin on Sat Dec 16 19:02:36 UTC 2023 , Edited by admin on Sat Dec 16 19:02:36 UTC 2023
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ACTIVE MOIETY |
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