S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate

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Molecule

S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate

Chemical Information

8 Related Dataset(s) ⌄

Spironolactone; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+

Spironolactone; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

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

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

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

Spironolactone; LC-ESI-Q; MS; POS; 60 V

Spironolactone; LC-ESI-Q; MS; POS; 75 V

Spironolactone; LC-ESI-Q; MS; POS; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol38117
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00421	drugbank
CHEBI:9241	chebi
SNL	rcsb_pdb
CHEMBL1393	chembl
20939	surechembl
5833	pubchem
27O7W4T232	fdasrs
PD002860	probes_and_drugs
ATPRCL	CCDC
HMDB0014565	hmdb
Molport-033-355-721	molport
2475	drugcentral
50228080	bindingdb
The data in this table is sourced from UniChem at EBI.