Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H14BNO5 |
Molecular Weight | 263.054 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N[C@H]1CC2=CC=CC(C(O)=O)=C2OB1O
InChI
InChIKey=QAGGLFCWUVSERJ-VIFPVBQESA-N
InChI=1S/C12H14BNO5/c1-2-10(15)14-9-6-7-4-3-5-8(12(16)17)11(7)19-13(9)18/h3-5,9,18H,2,6H2,1H3,(H,14,15)(H,16,17)/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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C184846
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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1842397-36-7
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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11708
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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PRIMARY | |||
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KL-195
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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300000039039
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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PRIMARY | |||
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G2WGD69BLI
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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PRIMARY | |||
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138455079
Created by
admin on Sat Dec 16 14:39:07 GMT 2023 , Edited by admin on Sat Dec 16 14:39:07 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD