Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO3 |
| Molecular Weight | 293.4012 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(C)=C3CC[C@@](C)(O)[C@]3([H])[C@@]1([H])OC(=O)[C@H]2CN(C)C
InChI
InChIKey=ZPBIJIIQXPRJSS-WNZSCWOMSA-N
InChI=1S/C17H27NO3/c1-10-5-6-12-13(9-18(3)4)16(19)21-15(12)14-11(10)7-8-17(14,2)20/h12-15,20H,5-9H2,1-4H3/t12-,13-,14-,15-,17+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
842721
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
||
|
EU-Orphan Drug |
EU/3/18/2055
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C182143
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
PRIMARY | |||
|
580BNQ45EO
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
PRIMARY | |||
|
300000010621
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
PRIMARY | |||
|
52939461
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
PRIMARY | |||
|
1403357-81-2
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
