Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H16N3O4S.K |
Molecular Weight | 373.469 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CN=CC=C3)C([O-])=O
InChI
InChIKey=FIXRMVGFOBYBIH-GYBQEXSMSA-M
InChI=1S/C15H17N3O4S.K/c1-15(2)11(14(21)22)18-12(20)10(13(18)23-15)17-9(19)6-8-4-3-5-16-7-8;/h3-5,7,10-11,13H,6H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t10-,11+,13-;/m1./s1
Approval Year
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DTXSID30635647
Created by
admin on Fri Dec 15 15:08:35 GMT 2023 , Edited by admin on Fri Dec 15 15:08:35 GMT 2023
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3864-71-9
Created by
admin on Fri Dec 15 15:08:35 GMT 2023 , Edited by admin on Fri Dec 15 15:08:35 GMT 2023
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5J2ZD73CZN
Created by
admin on Fri Dec 15 15:08:35 GMT 2023 , Edited by admin on Fri Dec 15 15:08:35 GMT 2023
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119025673
Created by
admin on Fri Dec 15 15:08:35 GMT 2023 , Edited by admin on Fri Dec 15 15:08:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD