Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22INO2 |
| Molecular Weight | 399.2666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C=C1I)[C@H]2C[C@@H]3CC[C@@H](N3)[C@H]2C(=O)OC
InChI
InChIKey=BSMPOYNWUIFFDN-XNISGKROSA-N
InChI=1S/C17H22INO2/c1-3-10-4-5-11(8-14(10)18)13-9-12-6-7-15(19-12)16(13)17(20)21-2/h4-5,8,12-13,15-16,19H,3,6-7,9H2,1-2H3/t12-,13+,15+,16-/m0/s1
| Molecular Formula | C17H22INO2 |
| Molecular Weight | 399.2666 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:26:32 GMT 2025
by
admin
on
Wed Apr 02 13:26:32 GMT 2025
|
| Record UNII |
ZSB3P8YAZ9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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RTI-353
Created by
admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025
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PRIMARY | |||
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ZSB3P8YAZ9
Created by
admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025
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PRIMARY | |||
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9801045
Created by
admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025
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PRIMARY | |||
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198990-83-9
Created by
admin on Wed Apr 02 13:26:32 GMT 2025 , Edited by admin on Wed Apr 02 13:26:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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