Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17NO5SSi |
Molecular Weight | 267.375 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(C)=O)C(=O)O[Si](C)(O)O
InChI
InChIKey=VXJKPSZEZMCROY-ZETCQYMHSA-N
InChI=1S/C8H17NO5SSi/c1-6(10)9-7(4-5-15-2)8(11)14-16(3,12)13/h7,12-13H,4-5H2,1-3H3,(H,9,10)/t7-/m0/s1
Approval Year
Name | Type | Language | ||
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Official Name | English | ||
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Common 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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FKT0KP5RFC
Created by
admin on Sat Dec 16 01:52:52 GMT 2023 , Edited by admin on Sat Dec 16 01:52:52 GMT 2023
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PRIMARY | |||
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71587401
Created by
admin on Sat Dec 16 01:52:52 GMT 2023 , Edited by admin on Sat Dec 16 01:52:52 GMT 2023
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PRIMARY | |||
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1427218
Created by
admin on Sat Dec 16 01:52:52 GMT 2023 , Edited by admin on Sat Dec 16 01:52:52 GMT 2023
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PRIMARY | RxNorm | ||
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FKT0KP5RFC
Created by
admin on Sat Dec 16 01:52:52 GMT 2023 , Edited by admin on Sat Dec 16 01:52:52 GMT 2023
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PRIMARY | |||
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105883-43-0
Created by
admin on Sat Dec 16 01:52:52 GMT 2023 , Edited by admin on Sat Dec 16 01:52:52 GMT 2023
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PRIMARY | |||
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DTXSID80147381
Created by
admin on Sat Dec 16 01:52:52 GMT 2023 , Edited by admin on Sat Dec 16 01:52:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD