Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17BrN2 |
| Molecular Weight | 293.202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@@H]1CC2=CNC3=CC=C(Br)C=C23
InChI
InChIKey=JCXOJXALBTZEFE-GFCCVEGCSA-N
InChI=1S/C14H17BrN2/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7H2,1H3/t12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80458106
Created by
admin on Sat Dec 16 11:18:34 GMT 2023 , Edited by admin on Sat Dec 16 11:18:34 GMT 2023
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PRIMARY | |||
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143322-57-0
Created by
admin on Sat Dec 16 11:18:34 GMT 2023 , Edited by admin on Sat Dec 16 11:18:34 GMT 2023
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11185464
Created by
admin on Sat Dec 16 11:18:34 GMT 2023 , Edited by admin on Sat Dec 16 11:18:34 GMT 2023
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1234475
Created by
admin on Sat Dec 16 11:18:34 GMT 2023 , Edited by admin on Sat Dec 16 11:18:34 GMT 2023
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XR1NS522CP
Created by
admin on Sat Dec 16 11:18:34 GMT 2023 , Edited by admin on Sat Dec 16 11:18:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of ELETRIPTAN RELATED COMPOUND B [USP-RS]](/img/de29c240-39a7-4aa2-9940-c56b9a7fd494.svg "Structure of ELETRIPTAN RELATED COMPOUND B [USP-RS]")