Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17ClN3O5S.Na |
| Molecular Weight | 457.863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)ON=C3C4=CC=CC=C4Cl)C([O-])=O
InChI
InChIKey=SCLZRKVZRBKZCR-SLINCCQESA-M
InChI=1S/C19H18ClN3O5S.Na/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27);/q;+1/p-1/t13-,14+,17-;/m1./s1
Approval Year
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NCI_THESAURUS |
C1500
Created by
admin on Fri Dec 15 16:14:17 UTC 2023 , Edited by admin on Fri Dec 15 16:14:17 UTC 2023
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m3673
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51357
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642-78-4
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211-390-9
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C76222
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756687
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MWQ645MKMF
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23675320
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DTXSID4045551
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ACTIVE MOIETY
SUBSTANCE RECORD
