Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H33NO5.ClH |
| Molecular Weight | 355.898 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCCCCCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI
InChIKey=LQFACEKDJKFAIT-NUSSTLEHSA-N
InChI=1S/C16H33NO5.ClH/c1-22-10-8-6-4-2-3-5-7-9-17-11-14(19)16(21)15(20)13(17)12-18;/h13-16,18-21H,2-12H2,1H3;1H/t13-,14+,15-,16-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
442714
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R3Y2198MRP
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
|
PRIMARY | |||
|
1333144-07-2
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
|
PRIMARY | |||
|
73425534
Created by
admin on Sat Dec 16 11:00:13 UTC 2023 , Edited by admin on Sat Dec 16 11:00:13 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
