Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9AsNO5.Na |
| Molecular Weight | 297.0721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)NC1=C(O)C=CC(=C1)[As](O)([O-])=O
InChI
InChIKey=UYQUMYMLNDDPIP-UHFFFAOYSA-M
InChI=1S/C8H10AsNO5.Na/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12;/h2-4,12H,1H3,(H,10,11)(H2,13,14,15);/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H9AsNO5 |
| Molecular Weight | 274.0824 |
| Charge | -1 |
| 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 17:11:49 UTC 2023
by
admin
on
Fri Dec 15 17:11:49 UTC 2023
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| Record UNII |
JS0786858H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5892-48-8
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227-573-1
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JS0786858H
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23668632
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SUB00250MIG
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100000078826
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C005284
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55588-51-7
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259-714-8
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DTXSID601080839
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admin on Fri Dec 15 17:11:49 UTC 2023 , Edited by admin on Fri Dec 15 17:11:49 UTC 2023
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|---|---|---|---|---|
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ACTIVE MOIETY |