(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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Schema.Org(rdf/xml) Schema.Org(xml) Schema.Org(ttl) Schema.Org(jsonld)

Molecule

(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Chemical Information

8 Related Dataset(s) ⌄

Cefuroxime; LC-ESI-Q; MS; NEG; 15 V

Cefuroxime; LC-ESI-Q; MS; NEG; 30 V

Cefuroxime; LC-ESI-Q; MS; NEG; 45 V

Cefuroxime; LC-ESI-Q; MS; NEG; 60 V, 90 V

Cefuroxime; LC-ESI-Q; MS; POS; 15 V

Cefuroxime; LC-ESI-Q; MS; POS; 30 V

Cefuroxime; LC-ESI-Q; MS; POS; 45 V

Cefuroxime; LC-ESI-Q; MS; POS; 60 V, 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol59169
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB01112	drugbank
CHEBI:3515	chebi
KOV	rcsb_pdb
CHEMBL1436	chembl
1821942	surechembl
5479529	pubchem
O1R9FJ93ED	fdasrs
KOV - Ideal conformer	pdbe
PD009800	probes_and_drugs
HMDB0015244	hmdb
Molport-005-938-003	molport
565	drugcentral
50422689	bindingdb
The data in this table is sourced from UniChem at EBI.