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
Approval Year
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| Code System | Code | Type | Description | ||
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W097A2S1DU
Created by
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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525-91-7
Created by
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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100000130014
Created by
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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SUB40870
Created by
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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120720
Created by
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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DTXSID20200505
Created by
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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ACTIVE MOIETY