Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C7H12NO3S.Cu |
| Molecular Weight | 444.026 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cu++].CSCC[C@H](NC(C)=O)C([O-])=O.CSCC[C@H](NC(C)=O)C([O-])=O
InChI
InChIKey=OBNKJIPLLQKPCM-UAIGZDOSSA-L
InChI=1S/2C7H13NO3S.Cu/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
Approval Year
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20721184
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
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PRIMARY | |||
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5QY23U2KXB
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
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PRIMARY | |||
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87120525
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
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PRIMARY | |||
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105883-51-0
Created by
admin on Tue Apr 01 16:20:28 GMT 2025 , Edited by admin on Tue Apr 01 16:20:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
