Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H12NO3S.C5H14NO |
Molecular Weight | 294.411 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.CSCC[C@H](NC(C)=O)C([O-])=O
InChI
InChIKey=OTKITTZBFOVAMQ-RGMNGODLSA-M
InChI=1S/C7H13NO3S.C5H14NO/c1-5(9)8-6(7(10)11)3-4-12-2;1-6(2,3)4-5-7/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11);7H,4-5H2,1-3H3/q;+1/p-1/t6-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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44145566
Created by
admin on Sat Dec 16 18:06:46 GMT 2023 , Edited by admin on Sat Dec 16 18:06:46 GMT 2023
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PRIMARY | |||
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45S4J3NW6G
Created by
admin on Sat Dec 16 18:06:46 GMT 2023 , Edited by admin on Sat Dec 16 18:06:46 GMT 2023
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PRIMARY | |||
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DTXSID60916234
Created by
admin on Sat Dec 16 18:06:46 GMT 2023 , Edited by admin on Sat Dec 16 18:06:46 GMT 2023
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PRIMARY | |||
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94160-03-9
Created by
admin on Sat Dec 16 18:06:46 GMT 2023 , Edited by admin on Sat Dec 16 18:06:46 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD