Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11NO5Si |
Molecular Weight | 205.2407 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[Si](O)(O)OC(=O)[C@@H]1CCC(=O)N1
InChI
InChIKey=VOPVRRNGCBEXNL-BYPYZUCNSA-N
InChI=1S/C6H11NO5Si/c1-13(10,11)12-6(9)4-2-3-5(8)7-4/h4,10-11H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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837430510V
Created by
admin on Sat Dec 16 01:28:07 GMT 2023 , Edited by admin on Sat Dec 16 01:28:07 GMT 2023
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PRIMARY | |||
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DTXSID30883166
Created by
admin on Sat Dec 16 01:28:07 GMT 2023 , Edited by admin on Sat Dec 16 01:28:07 GMT 2023
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PRIMARY | |||
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72941639
Created by
admin on Sat Dec 16 01:28:07 GMT 2023 , Edited by admin on Sat Dec 16 01:28:07 GMT 2023
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PRIMARY | |||
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2264358
Created by
admin on Sat Dec 16 01:28:07 GMT 2023 , Edited by admin on Sat Dec 16 01:28:07 GMT 2023
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PRIMARY | |||
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837430510V
Created by
admin on Sat Dec 16 01:28:07 GMT 2023 , Edited by admin on Sat Dec 16 01:28:07 GMT 2023
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PRIMARY | |||
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105883-41-8
Created by
admin on Sat Dec 16 01:28:07 GMT 2023 , Edited by admin on Sat Dec 16 01:28:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD