Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H13NO3S |
Molecular Weight | 191.248 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CS)NC(C)=O
InChI
InChIKey=MSMRAGNKRYVTCX-LURJTMIESA-N
InChI=1S/C7H13NO3S/c1-3-11-7(10)6(4-12)8-5(2)9/h6,12H,3-4H2,1-2H3,(H,8,9)/t6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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59587-09-6
Created by
admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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PRIMARY | |||
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148861
Created by
admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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PRIMARY | |||
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HT8ACS9ZPT
Created by
admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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PRIMARY | |||
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DTXSID80208249
Created by
admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD