Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O4 |
| Molecular Weight | 258.6587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COc1cc(c(cc1C(=NCC(=O)O)O)Cl)N
InChI
InChIKey=LNQXFAOBVQSPCZ-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O4/c1-17-8-3-7(12)6(11)2-5(8)10(16)13-4-9(14)15/h2-3H,4,12H2,1H3,(H,13,16)(H,14,15)
| Molecular Formula | C10H11ClN2O4 |
| Molecular Weight | 258.6587 |
| 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 Jun 26 08:49:53 UTC 2021
by
admin
on
Sat Jun 26 08:49:53 UTC 2021
|
| Record UNII |
FO7FY6J5GX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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65567-29-5
Created by
admin on Sat Jun 26 08:49:53 UTC 2021 , Edited by admin on Sat Jun 26 08:49:53 UTC 2021
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15188246
Created by
admin on Sat Jun 26 08:49:53 UTC 2021 , Edited by admin on Sat Jun 26 08:49:53 UTC 2021
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FO7FY6J5GX
Created by
admin on Sat Jun 26 08:49:53 UTC 2021 , Edited by admin on Sat Jun 26 08:49:53 UTC 2021
|
PRIMARY |
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