Details
Stereochemistry | UNKNOWN |
Molecular Formula | C10H16N2O3S.CH4O3S |
Molecular Weight | 340.416 |
Optical Activity | ( - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CNCC(O)C1=CC(NS(C)(=O)=O)=CC=C1
InChI
InChIKey=INSXAGGBFMXUIH-UHFFFAOYSA-N
InChI=1S/C10H16N2O3S.CH4O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15;1-5(2,3)4/h3-6,10-13H,7H2,1-2H3;1H3,(H,2,3,4)
Approval Year
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WS98QAM6EB
Created by
admin on Sat Dec 16 09:46:56 GMT 2023 , Edited by admin on Sat Dec 16 09:46:56 GMT 2023
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PRIMARY | |||
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87338-94-1
Created by
admin on Sat Dec 16 09:46:56 GMT 2023 , Edited by admin on Sat Dec 16 09:46:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD