Details
| Stereochemistry | MIXED |
| Molecular Formula | C23H21N2O6S.Na |
| Molecular Weight | 476.477 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C(C(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C([O-])=O
InChI
InChIKey=JXSBZDNBNJTHBJ-JPZUGYNPSA-M
InChI=1S/C23H22N2O6S.Na/c1-23(2)17(21(28)29)25-19(27)16(20(25)32-23)24-18(26)15(13-9-5-3-6-10-13)22(30)31-14-11-7-4-8-12-14;/h3-12,15-17,20H,1-2H3,(H,24,26)(H,28,29);/q;+1/p-1/t15?,16-,17+,20-;/m1./s1
Approval Year
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Code | English | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1500
Created by
admin on Fri Dec 15 16:13:44 UTC 2023 , Edited by admin on Fri Dec 15 16:13:44 UTC 2023
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| Code System | Code | Type | Description | ||
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100000084874
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34612
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DTXSID40176036
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C79421
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CHEMBL1095283
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244-496-9
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18N5JP36GY
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23674995
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SUB01058MIG
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42580
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m3063
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admin on Fri Dec 15 16:13:44 UTC 2023 , Edited by admin on Fri Dec 15 16:13:44 UTC 2023
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PRIMARY | Merck Index | ||
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21649-57-0
Created by
admin on Fri Dec 15 16:13:44 UTC 2023 , Edited by admin on Fri Dec 15 16:13:44 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
