Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H23NO4 |
| Molecular Weight | 233.3046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1CO
InChI
InChIKey=HCZQIIVHWYFIPW-UKKRHICBSA-N
InChI=1S/C11H23NO4/c1-2-3-4-5-12-6-9(14)11(16)10(15)8(12)7-13/h8-11,13-16H,2-7H2,1H3/t8-,9-,10+,11+/m0/s1
| Molecular Formula | C11H23NO4 |
| Molecular Weight | 233.3046 |
| 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
Fri Dec 15 16:06:19 UTC 2023
by
admin
on
Fri Dec 15 16:06:19 UTC 2023
|
| Record UNII |
T5Y7NB5M2U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
701719
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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441061-33-2
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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PRIMARY | |||
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C174914
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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11096
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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100000183715
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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PRIMARY | |||
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9859470
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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PRIMARY | |||
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T5Y7NB5M2U
Created by
admin on Fri Dec 15 16:06:19 UTC 2023 , Edited by admin on Fri Dec 15 16:06:19 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
50 fold more potent an inhibitor to GBA2 than to GCS.
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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