Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14BNO4 |
| Molecular Weight | 174.991 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCCB(O)O)C(O)=O
InChI
InChIKey=HFKKMXCOJQIYAH-YFKPBYRVSA-N
InChI=1S/C6H14BNO4/c8-5(6(9)10)3-1-2-4-7(11)12/h5,11-12H,1-4,8H2,(H,9,10)/t5-/m0/s1
| Molecular Formula | C6H14BNO4 |
| Molecular Weight | 174.991 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:45:20 GMT 2023
by
admin
on
Sat Dec 16 17:45:20 GMT 2023
|
| Record UNII |
4X6P7ZQE7D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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40520
Created by
admin on Sat Dec 16 17:45:20 GMT 2023 , Edited by admin on Sat Dec 16 17:45:20 GMT 2023
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DTXSID20430749
Created by
admin on Sat Dec 16 17:45:20 GMT 2023 , Edited by admin on Sat Dec 16 17:45:20 GMT 2023
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222638-65-5
Created by
admin on Sat Dec 16 17:45:20 GMT 2023 , Edited by admin on Sat Dec 16 17:45:20 GMT 2023
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9793992
Created by
admin on Sat Dec 16 17:45:20 GMT 2023 , Edited by admin on Sat Dec 16 17:45:20 GMT 2023
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4X6P7ZQE7D
Created by
admin on Sat Dec 16 17:45:20 GMT 2023 , Edited by admin on Sat Dec 16 17:45:20 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
WEAK INHIBITOR->TARGET |
IC50
|
||
|
WEAK INHIBITOR->TARGET |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
