Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20INO4 |
| Molecular Weight | 441.2602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=CC3=C(OCO3)C=C2)=C(OC)C=C1I
InChI
InChIKey=FWEBGKDUEZRMRQ-UHFFFAOYSA-N
InChI=1S/C18H20INO4/c1-21-16-9-14(19)17(22-2)8-13(16)5-6-20-10-12-3-4-15-18(7-12)24-11-23-15/h3-4,7-9,20H,5-6,10-11H2,1-2H3
| Molecular Formula | C18H20INO4 |
| Molecular Weight | 441.2602 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:14:50 GMT 2023
by
admin
on
Fri Dec 15 16:14:50 GMT 2023
|
| Record UNII |
R7X848UW5A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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1391497-81-6
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25I-NB34MD
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DTXSID001032901
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R7X848UW5A
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admin on Fri Dec 15 16:14:50 GMT 2023 , Edited by admin on Fri Dec 15 16:14:50 GMT 2023
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129844505
Created by
admin on Fri Dec 15 16:14:50 GMT 2023 , Edited by admin on Fri Dec 15 16:14:50 GMT 2023
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| Related Record | Type | Details | ||
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TARGET->PARTIAL AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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