Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14Cl2N2O5S |
Molecular Weight | 357.21 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(C=C1)[C@@H](O)[C@@H](CO)NC(=O)C(Cl)Cl
InChI
InChIKey=HODRFAVLXIFVTR-RKDXNWHRSA-N
InChI=1S/C11H14Cl2N2O5S/c12-10(13)11(18)15-8(5-16)9(17)6-1-3-7(4-2-6)21(14,19)20/h1-4,8-10,16-17H,5H2,(H,15,18)(H2,14,19,20)/t8-,9-/m1/s1
Molecular Formula | C11H14Cl2N2O5S |
Molecular Weight | 357.21 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:59:38 GMT 2023
by
admin
on
Sat Dec 16 10:59:38 GMT 2023
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Record UNII |
3544PD7H4A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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m958
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admin on Sat Dec 16 10:59:38 GMT 2023 , Edited by admin on Sat Dec 16 10:59:38 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID00962856
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3841
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160746
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4302-95-8
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3544PD7H4A
Created by
admin on Sat Dec 16 10:59:38 GMT 2023 , Edited by admin on Sat Dec 16 10:59:38 GMT 2023
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