Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22ClNO8S |
Molecular Weight | 483.919 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](OC(=O)[C@@H](N2CCC3=C(C2)C=CS3)C4=CC=CC=C4Cl)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=TUBQAJBXTWIXFX-CLCCAKIRSA-N
InChI=1S/C21H22ClNO8S/c22-12-4-2-1-3-11(12)14(23-7-5-13-10(9-23)6-8-32-13)20(29)31-21-17(26)15(24)16(25)18(30-21)19(27)28/h1-4,6,8,14-18,21,24-26H,5,7,9H2,(H,27,28)/t14-,15-,16-,17+,18-,21-/m0/s1
Approval Year
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IM3DU3HN0L
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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96359892
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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1A01360
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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DTXSID901310340
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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1314116-53-4
Created by
admin on Sat Dec 16 14:07:28 GMT 2023 , Edited by admin on Sat Dec 16 14:07:28 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD