Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9I2NO3 |
| Molecular Weight | 432.9816 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC(I)=C(O)C(I)=C1)C(O)=O
InChI
InChIKey=NYPYHUZRZVSYKL-SSDOTTSWSA-N
InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EE762288F4
Created by
admin on Sat Dec 16 09:41:29 GMT 2023 , Edited by admin on Sat Dec 16 09:41:29 GMT 2023
|
PRIMARY | |||
|
16711-71-0
Created by
admin on Sat Dec 16 09:41:29 GMT 2023 , Edited by admin on Sat Dec 16 09:41:29 GMT 2023
|
PRIMARY | |||
|
DTXSID70427609
Created by
admin on Sat Dec 16 09:41:29 GMT 2023 , Edited by admin on Sat Dec 16 09:41:29 GMT 2023
|
PRIMARY | |||
|
7059640
Created by
admin on Sat Dec 16 09:41:29 GMT 2023 , Edited by admin on Sat Dec 16 09:41:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
