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
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
Edited
Fri Dec 15 15:59:29 UTC 2023
by
admin
on
Fri Dec 15 15:59:29 UTC 2023
|
Record UNII |
62F4443RWP
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
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 | ||
---|---|---|---|---|---|
|
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 | |||
|
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 | |||
|
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 | |||
|
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 | |||
|
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 | |||
|
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 | |||
|
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 | |||
|
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 | ||
|
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 | |||
|
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 | |||
|
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 | ||
|
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 | |||
|
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 |