Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H14BrNO3 |
| Molecular Weight | 276.127 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Br)=C(OC)C=C1C(O)CN
InChI
InChIKey=PCSKDXWCLQXURQ-UHFFFAOYSA-N
InChI=1S/C10H14BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4,8,13H,5,12H2,1-2H3
Approval Year
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WIKIPEDIA |
Designer-drugs-BOH-2C-B
Created by
admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
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| Code System | Code | Type | Description | ||
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11370394
Created by
admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
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PRIMARY | |||
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677277-62-2
Created by
admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
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300000045974
Created by
admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
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C4PW6RF2KZ
Created by
admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
