Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16BNO4.ClH |
| Molecular Weight | 273.521 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@H]1OB(O)C2=C1C=CC=C2OCCCO
InChI
InChIKey=DADYQGIQOBJGIW-HNCPQSOCSA-N
InChI=1S/C11H16BNO4.ClH/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10;/h1,3-4,10,14-15H,2,5-7,13H2;1H/t10-;/m1./s1
Approval Year
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
860621
Created by
admin on Sat Dec 16 01:19:42 UTC 2023 , Edited by admin on Sat Dec 16 01:19:42 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1234563-16-6
Created by
admin on Sat Dec 16 01:19:41 UTC 2023 , Edited by admin on Sat Dec 16 01:19:41 UTC 2023
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PRIMARY | |||
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DBSALT002062
Created by
admin on Sat Dec 16 01:19:42 UTC 2023 , Edited by admin on Sat Dec 16 01:19:42 UTC 2023
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PRIMARY | |||
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52918389
Created by
admin on Sat Dec 16 01:19:42 UTC 2023 , Edited by admin on Sat Dec 16 01:19:42 UTC 2023
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PRIMARY | |||
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MM0NZY12FA
Created by
admin on Sat Dec 16 01:19:42 UTC 2023 , Edited by admin on Sat Dec 16 01:19:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
