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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
Structure of CEFTIBUTEN DIHYDRATE

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

HIDE SMILES / InChI

Molecular Formula C15H14N4O6S2
Molecular Weight 410.425
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
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 Fri Dec 15 15:59:29 UTC 2023
Edited
by admin
on Fri Dec 15 15:59:29 UTC 2023
Record UNII
62F4443RWP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFTIBUTEN DIHYDRATE
MI   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
CEFTIBUTEN DIHYDRATE [MI]
Common Name English
CEFTIBUTEN HYDRATE [JAN]
Common Name English
CEFTIBUTEN DIHYDRATE [ORANGE BOOK]
Common Name English
Ceftibuten dihydrate [WHO-DD]
Common Name English
CEFTIBUTEN DIHYDRATE [VANDF]
Common Name English
CEDAX
Brand Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((2-(2-AMINO-4-THIAZOLYL)-4-CARBOXY-1-OXO-2-BUTENYL)AMINO)-8-OXO-, DIHYDRATE, (6R-(6.ALPHA.,7.BETA.(Z)))-
Common Name English
Classification Tree Code System Code
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
Code System Code Type Description
SMS_ID
100000128353
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
NCI_THESAURUS
C61667
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
PUBCHEM
5282241
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
DRUG BANK
DBSALT001212
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
DAILYMED
62F4443RWP
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
CAS
118081-34-8
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
EVMPD
SUB35311
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
MERCK INDEX
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
PRIMARY Merck Index
WIKIPEDIA
Ceftibuten dihydrate
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
FDA UNII
62F4443RWP
Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023
PRIMARY
RXCUI
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
PRIMARY RxNorm
CHEBI
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
PRIMARY
ChEMBL
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
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
Related Record Type Details
ACTIVE MOIETY