Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H13I4NO5 |
| Molecular Weight | 818.9067 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=O
InChI
InChIKey=NERGVJCCFAPEMR-AWEZNQCLSA-N
InChI=1S/C17H13I4NO5/c1-7(23)22-14(17(25)26)4-8-2-12(20)16(13(21)3-8)27-9-5-10(18)15(24)11(19)6-9/h2-3,5-6,14,24H,4H2,1H3,(H,22,23)(H,25,26)/t14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26041-51-0
Created by
admin on Mon Mar 31 20:43:17 GMT 2025 , Edited by admin on Mon Mar 31 20:43:17 GMT 2025
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PRIMARY | |||
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20638380
Created by
admin on Mon Mar 31 20:43:17 GMT 2025 , Edited by admin on Mon Mar 31 20:43:17 GMT 2025
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PRIMARY | |||
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G10YJB626N
Created by
admin on Mon Mar 31 20:43:17 GMT 2025 , Edited by admin on Mon Mar 31 20:43:17 GMT 2025
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PRIMARY |
SUBSTANCE RECORD