Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11IN2O5 |
| Molecular Weight | 352.0987 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C([125I])C(=O)NC2=O
InChI
InChIKey=XQFRJNBWHJMXHO-XCAQJPMGSA-N
InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1/i10-2
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common 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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WH3E45P3D8
Created by
admin on Wed Apr 02 20:48:43 GMT 2025 , Edited by admin on Wed Apr 02 20:48:43 GMT 2025
|
PRIMARY | |||
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107764
Created by
admin on Wed Apr 02 20:48:43 GMT 2025 , Edited by admin on Wed Apr 02 20:48:43 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
