Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 4C2H5NO2.I2.2HI |
| Molecular Weight | 809.9002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.I.II.NCC(O)=O.NCC(O)=O.NCC(O)=O.NCC(O)=O
InChI
InChIKey=GRSBODOCWBNPOF-UHFFFAOYSA-N
InChI=1S/4C2H5NO2.I2.2HI/c4*3-1-2(4)5;1-2;;/h4*1,3H2,(H,4,5);;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00211336
Created by
admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
|
PRIMARY | |||
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76969054
Created by
admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
|
PRIMARY | |||
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9Y91MC7XP8
Created by
admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
|
PRIMARY | |||
|
6227-40-3
Created by
admin on Fri Dec 15 15:47:16 UTC 2023 , Edited by admin on Fri Dec 15 15:47:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
