Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.227 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=CC2=C(C=CO2)C=C1
InChI
InChIKey=FQDAMYLMQQKPRX-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3
Approval Year
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WIKIPEDIA |
Designer-drugs-6-APB
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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| Code System | Code | Type | Description | ||
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DTXSID40101010
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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286834-85-3
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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6-APB
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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300000045216
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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9794343
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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285VE60914
Created by
admin on Sat Dec 16 10:40:48 GMT 2023 , Edited by admin on Sat Dec 16 10:40:48 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
