Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 213.2699 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])(CN)C1=CC(OC)=C(OC)C(OC)=C1
InChI
InChIKey=RHCSKNNOAZULRK-APZFVMQVSA-N
InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3/i4D2
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 213.2699 |
| 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 17:03:49 UTC 2023
by
admin
on
Sat Dec 16 17:03:49 UTC 2023
|
| Record UNII |
UP9QBW4UM9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 17:03:49 UTC 2023 , Edited by admin on Sat Dec 16 17:03:49 UTC 2023
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UP9QBW4UM9
Created by
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44719547
Created by
admin on Sat Dec 16 17:03:49 UTC 2023 , Edited by admin on Sat Dec 16 17:03:49 UTC 2023
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Beta-D
Created by
admin on Sat Dec 16 17:03:49 UTC 2023 , Edited by admin on Sat Dec 16 17:03:49 UTC 2023
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1020518-89-1
Created by
admin on Sat Dec 16 17:03:49 UTC 2023 , Edited by admin on Sat Dec 16 17:03:49 UTC 2023
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DTXSID00660360
Created by
admin on Sat Dec 16 17:03:49 UTC 2023 , Edited by admin on Sat Dec 16 17:03:49 UTC 2023
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PRIMARY |
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TARGET -> AGONIST |
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NON-LABELED -> LABELED |
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ACTIVE MOIETY |
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