Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H15N2O6S2.Na |
| Molecular Weight | 418.42 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CC3=CC=CS3)C([O-])=O
InChI
InChIKey=VUFGUVLLDPOSBC-XRZFDKQNSA-M
InChI=1S/C16H16N2O6S2.Na/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10;/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23);/q;+1/p-1/t12-,15-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:17:32 UTC 2023 , Edited by admin on Fri Dec 15 15:17:32 UTC 2023
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m3251
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1102000
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100000090184
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DTXSID30891362
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58-71-9
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3542
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C358
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DBSALT000262
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SUB01100MIG
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756667
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200-394-6
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CHEMBL617
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23675321
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9860
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C22G6EYP8B
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ACTIVE MOIETY
SUBSTANCE RECORD