Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16ClN3O5S |
Molecular Weight | 397.833 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=C(O)C(Cl)=C3)C(O)=O
InChI
InChIKey=RULITNAIJFZYLO-UEKVPHQBSA-N
InChI=1S/C16H16ClN3O5S/c1-6-5-26-15-11(14(23)20(15)12(6)16(24)25)19-13(22)10(18)7-2-3-9(21)8(17)4-7/h2-4,10-11,15,21H,5,18H2,1H3,(H,19,22)(H,24,25)/t10-,11-,15-/m1/s1
Molecular Formula | C16H16ClN3O5S |
Molecular Weight | 397.833 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:00:26 GMT 2023
by
admin
on
Sat Dec 16 16:00:26 GMT 2023
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Record UNII |
O3TY87KJII
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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Code System | Code | Type | Description | ||
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CHEMBL2106477
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193953
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DTXSID101024147
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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5454
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57847-69-5
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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C76162
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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100000081817
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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O3TY87KJII
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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SUB07388MIG
Created by
admin on Sat Dec 16 16:00:26 GMT 2023 , Edited by admin on Sat Dec 16 16:00:26 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |