Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13I2NO4 |
| Molecular Weight | 525.077 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1)C(O)=O
InChI
InChIKey=ZHSOTLOTTDYIIK-CYBMUJFWSA-N
InChI=1S/C15H13I2NO4/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10/h1-6,13,19H,7,18H2,(H,20,21)/t13-/m1/s1
| Molecular Formula | C15H13I2NO4 |
| Molecular Weight | 525.077 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:43:18 GMT 2025
by
admin
on
Mon Mar 31 20:43:18 GMT 2025
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| Record UNII |
W3H9E58YDR
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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90468
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m4479
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5563-89-3
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96858
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W3H9E58YDR
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226-937-7
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DTXSID101016528
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admin on Mon Mar 31 20:43:18 GMT 2025 , Edited by admin on Mon Mar 31 20:43:18 GMT 2025
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