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Substance
ID:1825506
Structure
Similarity
Functional Group
Text
ID:104170
cefamandole nafate
Chemical Entities of Biological Interest
ID: CHEBI:3481
Names and Identifiers
IUPAC name
sodium (6R,7R)-7-[(2R)-2-(formyloxy)-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonyms
cefamandole nafate
Cefamandol nafato
Cephamandole nafate
O-Formylcefamandole sodium
Sodium O-formylcefamandole
sodium (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Traditional name
cefamandole nafate
Registration numbers
CAS Number
42540-40-9
PubChem CID
23665731
KEGG ID
C08102
PubMed Citation Links
17548491
10412
921240
533268
7000857
41479
ACToR Database
42540-40-9
CHEMBL
CHEMBL1618
CompTox Database
DTXSID2022751
SureChEMBL Database
SCHEMBL181311
Beilstein Number
5403938
Patent number
CN101829118
CN101822678
CN101836960
DrugBank ID
DB01326
KEGG DRUG Database
D00909
CHEBI ID
CHEBI:3481
PubChem SID
87322629
Properties
No Data Available
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Molecule Details
A cephalosporin prodrug having (R)-O-formylmandelamido and N-methylthiotetrazole side-groups.
Molecular Spectra
No Data Available
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References
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Properties
Molecule Details
Molecular Spectra
References