Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H36N3.I |
| Molecular Weight | 577.5421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].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=BYIRBDUHSVOFLU-UHFFFAOYSA-M
InChI=1S/C31H36N3.HI/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;1H/q+1;/p-1
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
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
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SUB10651MIG
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100000083501
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DTXSID00958870
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1338
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C009322
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19611
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C152432
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3784-99-4
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CHEMBL2110704
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89239
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YCI523M52V
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m475
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admin on Mon Mar 31 17:34:16 GMT 2025 , Edited by admin on Mon Mar 31 17:34:16 GMT 2025
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223-247-8
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ACTIVE MOIETY
SUBSTANCE RECORD