Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22ClN9 |
| Molecular Weight | 447.923 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(Cl)=C(CN=[N+]=[N-])N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4
InChI
InChIKey=WSECDZBYSJWHFL-UHFFFAOYSA-N
InChI=1S/C22H22ClN9/c1-2-3-8-20-26-21(23)19(13-25-29-24)32(20)14-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-27-30-31-28-22/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,27,28,30,31)
Approval Year
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| Code System | Code | Type | Description | ||
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727718-93-6
Created by
admin on Sat Dec 16 19:21:54 GMT 2023 , Edited by admin on Sat Dec 16 19:21:54 GMT 2023
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6QUU26LZ5H
Created by
admin on Sat Dec 16 19:21:54 GMT 2023 , Edited by admin on Sat Dec 16 19:21:54 GMT 2023
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58773826
Created by
admin on Sat Dec 16 19:21:54 GMT 2023 , Edited by admin on Sat Dec 16 19:21:54 GMT 2023
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PRIMARY |
![Structure of 5-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole](/img/318a9e5d-f401-48b1-94c0-95738b4bbe39.svg "Structure of 5-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole")