Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H16N2O5S |
Molecular Weight | 312.342 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSC1=CC(NC(C)=O)=CC=C1O)C(O)=O
InChI
InChIKey=DVPRQNKJGQEICH-JTQLQIEISA-N
InChI=1S/C13H16N2O5S/c1-7(16)14-9-3-4-11(18)12(5-9)21-6-10(13(19)20)15-8(2)17/h3-5,10,18H,6H2,1-2H3,(H,14,16)(H,15,17)(H,19,20)/t10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID30966766
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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52372-86-8
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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133435
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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83967
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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C048094
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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R86SEU3G6U
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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133438
Created by
admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD