Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1CC2=CC3=C(OCO3)C=C2C1
InChI
InChIKey=KNZKMFXEUONVMF-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| 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 10:55:10 UTC 2023
by
admin
on
Sat Dec 16 10:55:10 UTC 2023
|
| Record UNII |
5N88M9ZTD8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
Designer-drugs-MDMAI
Created by
admin on Sat Dec 16 10:55:10 UTC 2023 , Edited by admin on Sat Dec 16 10:55:10 UTC 2023
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| Code System | Code | Type | Description | ||
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125559
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MDMAI
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admin on Sat Dec 16 10:55:10 UTC 2023 , Edited by admin on Sat Dec 16 10:55:10 UTC 2023
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5N88M9ZTD8
Created by
admin on Sat Dec 16 10:55:10 UTC 2023 , Edited by admin on Sat Dec 16 10:55:10 UTC 2023
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DTXSID20157742
Created by
admin on Sat Dec 16 10:55:10 UTC 2023 , Edited by admin on Sat Dec 16 10:55:10 UTC 2023
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132741-82-3
Created by
admin on Sat Dec 16 10:55:10 UTC 2023 , Edited by admin on Sat Dec 16 10:55:10 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
