Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19N3O5S |
Molecular Weight | 389.426 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(\C=C/C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C=C3)C(O)=O
InChI
InChIKey=WDLWHQDACQUCJR-AGGBKSKLSA-N
InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/b3-2-/t12-,13-,17-/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 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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Code System | Code | Type | Description | ||
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C80091
Created by
admin on Fri Dec 15 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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PRIMARY | |||
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121412-77-9
Created by
admin on Fri Dec 15 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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W5T767OA4G
Created by
admin on Fri Dec 15 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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5284528
Created by
admin on Fri Dec 15 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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m3213
Created by
admin on Fri Dec 15 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID50873544
Created by
admin on Fri Dec 15 16:31:51 GMT 2023 , Edited by admin on Fri Dec 15 16:31:51 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)