Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H29Cl2NO3 |
| Molecular Weight | 438.387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(OC(=O)N(CCCl)CCCl)=CC=C34)[C@@H]1CCC2=O
InChI
InChIKey=AXWYROHIFVWHMR-UGTOYMOASA-N
InChI=1S/C23H29Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-20H,2,4,6-13H2,1H3/t18-,19-,20+,23+/m1/s1
| Molecular Formula | C23H29Cl2NO3 |
| Molecular Weight | 438.387 |
| 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 03:58:42 GMT 2025
by
admin
on
Wed Apr 02 03:58:42 GMT 2025
|
| Record UNII |
2081L03TME
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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124946
Created by
admin on Wed Apr 02 03:58:42 GMT 2025 , Edited by admin on Wed Apr 02 03:58:42 GMT 2025
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PRIMARY | |||
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2081L03TME
Created by
admin on Wed Apr 02 03:58:42 GMT 2025 , Edited by admin on Wed Apr 02 03:58:42 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |