Details
| Stereochemistry | MIXED |
| Molecular Formula | C22H28NO3 |
| Molecular Weight | 354.4626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+]1(C)CCCC(C1)OC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=WPUKUEMZZRVAKZ-UHFFFAOYSA-N
InChI=1S/C22H28NO3/c1-3-23(2)16-10-15-20(17-23)26-21(24)22(25,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20,25H,3,10,15-17H2,1-2H3/q+1
Approval Year
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| Classification Tree | Code System | Code | ||
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WHO-ATC |
A03CA09
Created by
admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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WHO-VATC |
QA03AB14
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admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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WHO-ATC |
A03AB14
Created by
admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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| Code System | Code | Type | Description | ||
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PIPENZOLATE
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DTXSID9048481
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2185
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33743
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SUB03838MIG
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4832
Created by
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RS3K5YXV34
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13473-38-6
Created by
admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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DB13844
Created by
admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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236-748-1
Created by
admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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100000085306
Created by
admin on Fri Dec 15 19:13:36 UTC 2023 , Edited by admin on Fri Dec 15 19:13:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
