Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13I2NO |
| Molecular Weight | 417.0253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)N(CCI)CCI
InChI
InChIKey=UTLFGESYSYRPFN-UHFFFAOYSA-N
InChI=1S/C10H13I2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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172974-00-4
Created by
admin on Wed Apr 02 19:40:34 GMT 2025 , Edited by admin on Wed Apr 02 19:40:34 GMT 2025
|
PRIMARY | |||
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10477042
Created by
admin on Wed Apr 02 19:40:34 GMT 2025 , Edited by admin on Wed Apr 02 19:40:34 GMT 2025
|
PRIMARY | |||
|
DTXSID40440582
Created by
admin on Wed Apr 02 19:40:34 GMT 2025 , Edited by admin on Wed Apr 02 19:40:34 GMT 2025
|
PRIMARY | |||
|
AE6A85J6EK
Created by
admin on Wed Apr 02 19:40:34 GMT 2025 , Edited by admin on Wed Apr 02 19:40:34 GMT 2025
|
PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
