Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10NO4Sb |
Molecular Weight | 305.929 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(C=C1)[Sb](O)(O)=O
InChI
InChIKey=VCRSJHLUNDQHNW-UHFFFAOYSA-L
InChI=1S/C8H8NO.2H2O.O.Sb/c1-7(10)9-8-5-3-2-4-6-8;;;;/h3-6H,1H3,(H,9,10);2*1H2;;/q;;;;+2/p-2
Molecular Formula | C8H10NO4Sb |
Molecular Weight | 305.929 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:56:59 GMT 2023
by
admin
on
Fri Dec 15 15:56:59 GMT 2023
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Record UNII |
32U3ILC60N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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46895
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98-76-0
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admin on Fri Dec 15 15:56:59 GMT 2023 , Edited by admin on Fri Dec 15 15:56:59 GMT 2023
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240550
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admin on Fri Dec 15 15:56:59 GMT 2023 , Edited by admin on Fri Dec 15 15:56:59 GMT 2023
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32U3ILC60N
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admin on Fri Dec 15 15:56:59 GMT 2023 , Edited by admin on Fri Dec 15 15:56:59 GMT 2023
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DTXSID10243365
Created by
admin on Fri Dec 15 15:56:59 GMT 2023 , Edited by admin on Fri Dec 15 15:56:59 GMT 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |