Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H36N2O3S |
| Molecular Weight | 456.641 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=C(OC)C=C(CCN2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C(OC)=C1
InChI
InChIKey=RVFYNEYOJXXUQT-UHFFFAOYSA-N
InChI=1S/C26H36N2O3S/c1-5-26(29)28(21-10-8-7-9-11-21)22-13-16-27(17-14-22)15-12-20-18-24(31-4)25(32-6-2)19-23(20)30-3/h7-11,18-19,22H,5-6,12-17H2,1-4H3
| Molecular Formula | C26H36N2O3S |
| Molecular Weight | 456.641 |
| 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
Wed Apr 02 19:33:53 GMT 2025
by
admin
on
Wed Apr 02 19:33:53 GMT 2025
|
| Record UNII |
8RV2EUR8DG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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CDC |
N-(2C-T-2) Fentanyl
Created by
admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8RV2EUR8DG
Created by
admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025
|
PRIMARY | |||
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165361485
Created by
admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> AGONIST |
Assumed from being on CDC list
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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