Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24NO7S.Mg.HO |
| Molecular Weight | 439.763 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[Mg++].COCCOCCOCCOC1=CC=CC(C2=N[C@](C)(CS2)C([O-])=O)=C1O
InChI
InChIKey=MVAWDZLMOYASSX-JPKZNVRTSA-L
InChI=1S/C18H25NO7S.Mg.H2O/c1-18(17(21)22)12-27-16(19-18)13-4-3-5-14(15(13)20)26-11-10-25-9-8-24-7-6-23-2;;/h3-5,20H,6-12H2,1-2H3,(H,21,22);;1H2/q;+2;/p-2/t18-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
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BG3Q8O5L5B
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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YY-60
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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135566057
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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C171822
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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300000044456
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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1173092-59-5
Created by
admin on Fri Dec 15 16:53:10 UTC 2023 , Edited by admin on Fri Dec 15 16:53:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD