Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H15Cl2N3O7S |
Molecular Weight | 476.288 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CN3C=C(Cl)C(=O)C(Cl)=C3)C(O)=O
InChI
InChIKey=PIGGEXTUKZGHDX-MLGOLLRUSA-N
InChI=1S/C17H15Cl2N3O7S/c1-7(23)29-5-8-6-30-16-12(15(26)22(16)13(8)17(27)28)20-11(24)4-21-2-9(18)14(25)10(19)3-21/h2-3,12,16H,4-6H2,1H3,(H,20,24)(H,27,28)/t12-,16-/m1/s1
Approval Year
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154996
Created by
admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023
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56187-36-1
Created by
admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023
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H3WA99G2KA
Created by
admin on Sat Dec 16 20:18:44 GMT 2023 , Edited by admin on Sat Dec 16 20:18:44 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD