Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H13N3O6S |
Molecular Weight | 363.345 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC3=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CC=CO4)C(=O)OC3
InChI
InChIKey=LRBGPGHWGUNCJM-FBCAJUAOSA-N
InChI=1S/C15H13N3O6S/c1-22-17-9(8-3-2-4-23-8)12(19)16-10-13(20)18-11-7(5-24-15(11)21)6-25-14(10)18/h2-4,10,14H,5-6H2,1H3,(H,16,19)/b17-9-/t10-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71587890
Created by
admin on Sat Dec 16 07:50:51 GMT 2023 , Edited by admin on Sat Dec 16 07:50:51 GMT 2023
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PRIMARY | |||
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947723-87-7
Created by
admin on Sat Dec 16 07:50:51 GMT 2023 , Edited by admin on Sat Dec 16 07:50:51 GMT 2023
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PRIMARY | |||
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DTXSID20241610
Created by
admin on Sat Dec 16 07:50:51 GMT 2023 , Edited by admin on Sat Dec 16 07:50:51 GMT 2023
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PRIMARY | |||
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4I89S39HC0
Created by
admin on Sat Dec 16 07:50:51 GMT 2023 , Edited by admin on Sat Dec 16 07:50:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD