(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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Molecule

(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Chemical Information

10 Related Dataset(s) ⌄

Cefazolin; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; HILIC; CE: 20 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; HILIC; CE: 30 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+

Cefazolin; LC-ESI-QTOF; MS2; HILIC; CE: 50 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol19398
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01327	drugbank
CHEBI:474053	chebi
X56	rcsb_pdb
CHEMBL1435	chembl
2841	surechembl
33255	pubchem
IHS69L0Y4T	fdasrs
PD009561	probes_and_drugs
1488	brenda
153382	brenda
154366	brenda
HMDB0015422	hmdb
Molport-002-507-461	molport
530	drugcentral
50370587	bindingdb
The data in this table is sourced from UniChem at EBI.