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=C1C(Cl)=CC=C2OCCO
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
Tue Apr 01 21:41:31 GMT 2025
by
admin
on
Tue Apr 01 21:41:31 GMT 2025
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| Record UNII |
KZ8H57WFC7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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300000050043
Created by
admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
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12456
Created by
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KZ8H57WFC7
Created by
admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
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C199057
Created by
admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
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2131798-12-2
Created by
admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
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133080621
Created by
admin on Tue Apr 01 21:41:31 GMT 2025 , Edited by admin on Tue Apr 01 21:41:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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