Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13BClNO4.ClH |
| Molecular Weight | 293.939 |
| 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(Cl)=CC=C2OCCO
InChI
InChIKey=FUOKBESTQMGROA-DDWIOCJRSA-N
InChI=1S/C10H13BClNO4.ClH/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;1H/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000042490
Created by
admin on Tue Apr 01 21:41:32 GMT 2025 , Edited by admin on Tue Apr 01 21:41:32 GMT 2025
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PRIMARY | |||
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2131798-13-3
Created by
admin on Tue Apr 01 21:41:32 GMT 2025 , Edited by admin on Tue Apr 01 21:41:32 GMT 2025
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PRIMARY | |||
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P83HS633ZK
Created by
admin on Tue Apr 01 21:41:32 GMT 2025 , Edited by admin on Tue Apr 01 21:41:32 GMT 2025
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PRIMARY | |||
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134691736
Created by
admin on Tue Apr 01 21:41:32 GMT 2025 , Edited by admin on Tue Apr 01 21:41:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
