Details
Stereochemistry | ACHIRAL |
Molecular Formula | C31H36N3 |
Molecular Weight | 450.6376 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+]1=C(\C=C\C2=CC=C(C=C2)N3CCCC3)C=CC=C1\C=C\C4=CC=C(C=C4)N5CCCC5
InChI
InChIKey=HQXWVXPBRCYGGM-UHFFFAOYSA-N
InChI=1S/C31H36N3/c1-2-34-30(20-14-26-10-16-28(17-11-26)32-22-3-4-23-32)8-7-9-31(34)21-15-27-12-18-29(19-13-27)33-24-5-6-25-33/h7-21H,2-6,22-25H2,1H3/q+1
Molecular Formula | C31H36N3 |
Molecular Weight | 450.6376 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Optical Activity | NONE |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/14103436
5 mg/kg
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:36:58 GMT 2023
by
admin
on
Sat Dec 16 05:36:58 GMT 2023
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Record UNII |
BZH4E8NH3O
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID00211573
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19612
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BZH4E8NH3O
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6253-07-2
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admin on Sat Dec 16 05:36:58 GMT 2023 , Edited by admin on Sat Dec 16 05:36:58 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |