Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C17H19N2O5S.K |
| Molecular Weight | 402.506 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C(C)OC3=CC=CC=C3)C([O-])=O
InChI
InChIKey=ORMNNUPLFAPCFD-DVLYDCSHSA-M
InChI=1S/C17H20N2O5S.K/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19;/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23);/q;+1/p-1/t9?,11-,12+,15-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1500
Created by
admin on Fri Dec 15 15:19:16 UTC 2023 , Edited by admin on Fri Dec 15 15:19:16 UTC 2023
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| Code System | Code | Type | Description | ||
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70978WUK7C
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23675317
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31987
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SUB03742MIG
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DTXSID5045546
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132907
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C84048
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m8607
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205-084-4
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132-93-4
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100000087415
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3167
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C100209
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CHEMBL1614637
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ACTIVE MOIETY
SUBSTANCE RECORD