Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14N4O6S2.2H2O |
| Molecular Weight | 446.455 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=C/CC(O)=O)\C3=CSC(N)=N3)C(O)=O
InChI
InChIKey=SSWTVBYDDFPFAF-DKOGRLLHSA-N
InChI=1S/C15H14N4O6S2.2H2O/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19;;/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25);2*1H2/b6-1-;;/t10-,13-;;/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 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000128353
Created by
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C61667
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5282241
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DBSALT001212
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62F4443RWP
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118081-34-8
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SUB35311
Created by
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m3220
Created by
admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
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PRIMARY | Merck Index | ||
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Ceftibuten dihydrate
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62F4443RWP
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admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
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1297879
Created by
admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
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PRIMARY | RxNorm | ||
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34618
Created by
admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
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CHEMBL1605
Created by
admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
