Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H18N2O4S |
Molecular Weight | 298.358 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)C(C)(C)C)C(O)=O
InChI
InChIKey=JLNXDMISSHNIAD-GMSGAONNSA-N
InChI=1S/C13H18N2O4S/c1-6-5-20-10-7(14-12(19)13(2,3)4)9(16)15(10)8(6)11(17)18/h7,10H,5H2,1-4H3,(H,14,19)(H,17,18)/t7-,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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14949331
Created by
admin on Sat Dec 16 06:43:46 GMT 2023 , Edited by admin on Sat Dec 16 06:43:46 GMT 2023
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PRIMARY | |||
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MDO0VUD5WQ
Created by
admin on Sat Dec 16 06:43:46 GMT 2023 , Edited by admin on Sat Dec 16 06:43:46 GMT 2023
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146794-70-9
Created by
admin on Sat Dec 16 06:43:46 GMT 2023 , Edited by admin on Sat Dec 16 06:43:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD