Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C15H11I4NO5 |
| Molecular Weight | 792.8694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C(O)C1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
InChI
InChIKey=QIFVILYTCIFAPL-PXYINDEMSA-N
InChI=1S/C15H11I4NO5/c16-7-3-6(4-8(17)13(7)22)25-14-9(18)1-5(2-10(14)19)12(21)11(20)15(23)24/h1-4,11-12,21-22H,20H2,(H,23,24)/t11-,12?/m0/s1
| Molecular Formula | C15H11I4NO5 |
| Molecular Weight | 792.8694 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:12:18 GMT 2025
by
admin
on
Mon Mar 31 18:12:18 GMT 2025
|
| Record UNII |
9H1713CTRY
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71749373
Created by
admin on Mon Mar 31 18:12:18 GMT 2025 , Edited by admin on Mon Mar 31 18:12:18 GMT 2025
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PRIMARY | |||
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107849-54-7
Created by
admin on Mon Mar 31 18:12:18 GMT 2025 , Edited by admin on Mon Mar 31 18:12:18 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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9H1713CTRY
Created by
admin on Mon Mar 31 18:12:18 GMT 2025 , Edited by admin on Mon Mar 31 18:12:18 GMT 2025
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PRIMARY | |||
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DTXSID70148307
Created by
admin on Mon Mar 31 18:12:18 GMT 2025 , Edited by admin on Mon Mar 31 18:12:18 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
Procedure 1; The relative response factor is 1.00
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
