Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H18N3O4S.Na |
Molecular Weight | 383.397 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N=C)C3=CC=CC=C3)C([O-])=O
InChI
InChIKey=CRTBAVDGJWEWNJ-GKANRWTBSA-M
InChI=1S/C17H19N3O4S.Na/c1-17(2)12(16(23)24)20-14(22)11(15(20)25-17)19-13(21)10(18-3)9-7-5-4-6-8-9;/h4-8,10-12,15H,3H2,1-2H3,(H,19,21)(H,23,24);/q;+1/p-1/t10-,11-,12+,15-;/m1./s1
Molecular Formula | C17H18N3O4S |
Molecular Weight | 360.408 |
Charge | -1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:02:26 UTC 2023
by
admin
on
Sat Dec 16 02:02:26 UTC 2023
|
Record UNII |
1HE2T55NH5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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25195407
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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6489-61-8
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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100000085925
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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SUB03192MIG
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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m7266
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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PRIMARY | Merck Index | ||
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1HE2T55NH5
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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DTXSID6045872
Created by
admin on Sat Dec 16 02:02:27 UTC 2023 , Edited by admin on Sat Dec 16 02:02:27 UTC 2023
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PRIMARY |
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