Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C7H12NO3S.Au |
| Molecular Weight | 577.447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Au++].CSCC[C@H](NC(C)=O)C([O-])=O.CSCC[C@H](NC(C)=O)C([O-])=O
InChI
InChIKey=IGRPFGWCCBJZTI-UAIGZDOSSA-L
InChI=1S/2C7H13NO3S.Au/c2*1-5(9)8-6(7(10)11)3-4-12-2;/h2*6H,3-4H2,1-2H3,(H,8,9)(H,10,11);/q;;+2/p-2/t2*6-;/m00./s1
| Molecular Formula | C7H12NO3S |
| Molecular Weight | 190.24 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Au |
| Molecular Weight | 196.966569 |
| Charge | 2 |
| 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 21:08:30 GMT 2025
by
admin
on
Mon Mar 31 21:08:30 GMT 2025
|
| Record UNII |
RDA9X022TH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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105883-47-4
Created by
admin on Mon Mar 31 21:08:30 GMT 2025 , Edited by admin on Mon Mar 31 21:08:30 GMT 2025
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PRIMARY | |||
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RDA9X022TH
Created by
admin on Mon Mar 31 21:08:30 GMT 2025 , Edited by admin on Mon Mar 31 21:08:30 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
