Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O5S |
| Molecular Weight | 350.39 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=C(O)C=C3)C(=O)N2[C@H]1C(O)=O
InChI
InChIKey=AZCVBVRUYHKWHU-MBNYWOFBSA-N
InChI=1S/C16H18N2O5S/c1-16(2)12(15(22)23)18-13(21)11(14(18)24-16)17-10(20)7-8-3-5-9(19)6-4-8/h3-6,11-12,14,19H,7H2,1-2H3,(H,17,20)(H,22,23)/t11-,12+,14-/m1/s1
| Molecular Formula | C16H18N2O5S |
| Molecular Weight | 350.39 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:13:12 GMT 2025
by
admin
on
Mon Mar 31 18:13:12 GMT 2025
|
| Record UNII |
W097A2S1DU
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| Record Status |
Validated (UNII)
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| Record Version |
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W097A2S1DU
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525-91-7
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100000130014
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SUB40870
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120720
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DTXSID20200505
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admin on Mon Mar 31 18:13:12 GMT 2025 , Edited by admin on Mon Mar 31 18:13:12 GMT 2025
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