Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15N2O6S2.Na.H2O |
| Molecular Weight | 424.424 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](C([O-])=O)C3=CSC=C3)C(O)=O
InChI
InChIKey=BVGLWBKHBMAPKY-QBGWIPKPSA-M
InChI=1S/C15H16N2O6S2.Na.H2O/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6;;/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23);;1H2/q;+1;/p-1/t7-,8-,9+,12-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
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23725050
Created by
admin on Fri Dec 15 18:41:32 UTC 2023 , Edited by admin on Fri Dec 15 18:41:32 UTC 2023
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PRIMARY | |||
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CHEMBL1449
Created by
admin on Fri Dec 15 18:41:32 UTC 2023 , Edited by admin on Fri Dec 15 18:41:32 UTC 2023
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1667304
Created by
admin on Fri Dec 15 18:41:32 UTC 2023 , Edited by admin on Fri Dec 15 18:41:32 UTC 2023
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PRIMARY | |||
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34GZ64SH49
Created by
admin on Fri Dec 15 18:41:32 UTC 2023 , Edited by admin on Fri Dec 15 18:41:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD