Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13BClNO4 |
| Molecular Weight | 257.479 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H]1OB(O)C2=C(OCCO)C=CC(Cl)=C12
InChI
InChIKey=DJUOWOXTPXUHDQ-MRVPVSSYSA-N
InChI=1S/C10H13BClNO4/c12-6-1-2-7(16-4-3-14)10-9(6)8(5-13)17-11(10)15/h1-2,8,14-15H,3-5,13H2/t8-/m1/s1
| Molecular Formula | C10H13BClNO4 |
| Molecular Weight | 257.479 |
| 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
Sun Dec 18 13:39:53 UTC 2022
by
admin
on
Sun Dec 18 13:39:53 UTC 2022
|
| Record UNII |
KZ8H57WFC7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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KZ8H57WFC7
Created by
admin on Sun Dec 18 13:39:53 UTC 2022 , Edited by admin on Sun Dec 18 13:39:53 UTC 2022
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PRIMARY | |||
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2131798-12-2
Created by
admin on Sun Dec 18 13:39:53 UTC 2022 , Edited by admin on Sun Dec 18 13:39:53 UTC 2022
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133080621
Created by
admin on Sun Dec 18 13:39:53 UTC 2022 , Edited by admin on Sun Dec 18 13:39:53 UTC 2022
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET ORGANISM->INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
