Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H22IN3O3 |
| Molecular Weight | 503.3329 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCCC1CN2C=C(C(=O)C3=CC(=CC=C3I)[N+]([O-])=O)C4=C2C=CC=C4
InChI
InChIKey=ZUHIXXCLLBMBDW-UHFFFAOYSA-N
InChI=1S/C22H22IN3O3/c1-24-11-5-4-6-16(24)13-25-14-19(17-7-2-3-8-21(17)25)22(27)18-12-15(26(28)29)9-10-20(18)23/h2-3,7-10,12,14,16H,4-6,11,13H2,1H3
Approval Year
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WIKIPEDIA |
Designer-drugs-AM-1241
Created by
admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DLM851L3RD
Created by
admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
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PRIMARY | |||
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10141893
Created by
admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
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PRIMARY | |||
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444912-48-5
Created by
admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
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PRIMARY | |||
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AM-1241
Created by
admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
