Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N3O5S |
| Molecular Weight | 363.388 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@@H](N)C3=CC=C(O)C=C3)C2=O)C(O)=O
InChI
InChIKey=BOEGTKLJZSQCCD-FIXISWKDSA-N
InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11+,15+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1097148
Created by
admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025
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08N128E9PI
Created by
admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025
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DTXSID70162806
Created by
admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025
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144790-28-3
Created by
admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025
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6710726
Created by
admin on Mon Mar 31 21:34:09 GMT 2025 , Edited by admin on Mon Mar 31 21:34:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD