Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8NO3Sb |
| Molecular Weight | 263.893 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)[Sb](O)(O)=O
InChI
InChIKey=NLPWTTIYIIOESZ-UHFFFAOYSA-L
InChI=1S/C6H6N.2H2O.O.Sb/c7-6-4-2-1-3-5-6;;;;/h2-5H,7H2;2*1H2;;/q;;;;+2/p-2
| Molecular Formula | C6H8NO3Sb |
| Molecular Weight | 263.893 |
| 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
Mon Mar 31 18:15:02 GMT 2025
by
admin
on
Mon Mar 31 18:15:02 GMT 2025
|
| Record UNII |
2HBU9HP3EK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2HBU9HP3EK
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11135
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DTXSID00203953
Created by
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554-76-7
Created by
admin on Mon Mar 31 18:15:02 GMT 2025 , Edited by admin on Mon Mar 31 18:15:02 GMT 2025
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