Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19BN2O3 |
| Molecular Weight | 214.07 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)N1CCC[C@H]1B(O)O
InChI
InChIKey=FKCMADOPPWWGNZ-YUMQZZPRSA-N
InChI=1S/C9H19BN2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8,14-15H,3-5,11H2,1-2H3/t7-,8-/m0/s1
| Molecular Formula | C9H19BN2O3 |
| Molecular Weight | 214.07 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:01:11 UTC 2023
by
admin
on
Fri Dec 15 16:01:11 UTC 2023
|
| Record UNII |
KZ1O2SH88Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C783
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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FDA ORPHAN DRUG |
559416
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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FDA ORPHAN DRUG |
697119
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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FDA ORPHAN DRUG |
796720
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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FDA ORPHAN DRUG |
559616
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70869984
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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QQ-61
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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KZ1O2SH88Z
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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C514044
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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6918572
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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300000003720
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY | |||
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C48264
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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8566
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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DB06182
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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CHEMBL67279
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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149682-77-9
Created by
admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
