Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H15Cl3N4O9S |
Molecular Weight | 569.757 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(=O)NC(=O)C(Cl)(Cl)Cl)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CC=CO3)C(O)=O
InChI
InChIKey=BGPGYDOAMAGXIO-HOYKSXRLSA-N
InChI=1S/C18H15Cl3N4O9S/c1-32-24-9(8-3-2-4-33-8)12(26)22-10-13(27)25-11(15(28)29)7(6-35-14(10)25)5-34-17(31)23-16(30)18(19,20)21/h2-4,10,14H,5-6H2,1H3,(H,22,26)(H,28,29)(H,23,30,31)/b24-9-/t10-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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76598-06-6
Created by
admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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PRIMARY | |||
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DTXSID20227398
Created by
admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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Q2I223YL99
Created by
admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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PRIMARY | |||
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71587280
Created by
admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD