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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17N9O5S2
Molecular Weight 479.493
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFTERAM

SMILES

[H][C@]12SCC(CN3N=NC(C)=N3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C(O)=O

InChI

InChIKey=XSPUSVIQHBDITA-RKYNPMAHSA-N
InChI=1S/C16H17N9O5S2/c1-6-20-23-24(21-6)3-7-4-31-14-10(13(27)25(14)11(7)15(28)29)19-12(26)9(22-30-2)8-5-32-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b22-9-/t10-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H17N9O5S2
Molecular Weight 479.493
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:55:46 UTC 2023
Edited
by admin
on Sat Dec 16 15:55:46 UTC 2023
Record UNII
74CQ4Q3N63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFTERAM
INN   MI   WHO-DD  
INN  
Official Name English
(+)-(6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-3-((5-METHYL-2H-TETRAZOL-2-YL)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7(SUP 2)-(Z)-(O-METHYLOXIME)
Common Name English
CEFTERAM [MI]
Common Name English
CEFTERAM [JAN]
Common Name English
cefteram [INN]
Common Name English
Cefteram [WHO-DD]
Common Name English
RO 19-5247
Code English
CEFTERAM PIVOXIL [JAN]
Common Name English
Classification Tree Code System Code
WHO-ATC J01DD18
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
NCI_THESAURUS C357
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
Code System Code Type Description
PUBCHEM
6537431
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
EVMPD
SUB07423MIG
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
CAS
82547-58-8
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
SMS_ID
100000081833
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105953
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
CHEBI
135776
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
DRUG CENTRAL
3076
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
FDA UNII
74CQ4Q3N63
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
NCI_THESAURUS
C81035
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
MERCK INDEX
m3219
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY Merck Index
INN
5947
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID7048821
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
WIKIPEDIA
Cefteram
Created by admin on Sat Dec 16 15:55:47 UTC 2023 , Edited by admin on Sat Dec 16 15:55:47 UTC 2023
PRIMARY
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY