[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

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Molecule

[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Chemical Information

8 Related Dataset(s) ⌄

Dexamethasone-21-acetate; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+

Dexamethasone-21-acetate; LC-ESI-QTOF; MS2; CE: Ramp 24.3-36.5 eV; R=35000; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol31130
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB14649	drugbank
CHEBI:4463	chebi
CHEMBL1530428	chembl
136861	surechembl
236702	pubchem
K7V8P532WP	fdasrs
PD013304	probes_and_drugs
FMPROA	CCDC
105893	brenda
Molport-002-527-674	molport
826	drugcentral
50103620	bindingdb
The data in this table is sourced from UniChem at EBI.