Molecule

5-ethyl-5-pentan-2-yl-2-sulfanyl-1H-pyrimidine-4,6-dione

Chemical Information

24 Related Dataset(s) ⌄

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

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

Thiopental; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M-H]-

Thiopental; LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M-H]-

Thiopental; LC-ESI-Q; MS; NEG; 15 V, 30 V

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

Thiopental; LC-ESI-Q; MS; NEG; 60 V

Thiopental; LC-ESI-Q; MS; NEG; 75 V, 90 V

Thiopental; LC-ESI-QQ; MS2; ESI; NEGATIVE; CID; CE 10 V; [M-H]-

Thiopental; LC-ESI-QQ; MS2; ESI; NEGATIVE; CID; CE 20 V; [M-H]-

Thiopental; LC-ESI-QQ; MS2; ESI; NEGATIVE; CID; CE 30 V; [M-H]-

Thiopental; LC-ESI-QQ; MS2; ESI; NEGATIVE; CID; CE 40 V; [M-H]-

Thiopental; LC-ESI-QQ; MS2; ESI; NEGATIVE; CID; CE 50 V; [M-H]-

Thiopental; LC-ESI-QQ; MS; ESI; NEGATIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol48179
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00599	drugbank
CHEMBL441	chembl
11946652	surechembl
1611312	surechembl
3000715	pubchem
JI8Z5M7NA3	fdasrs
2579	gtopdb
PD009898	probes_and_drugs
CHEBI:102166	chebi
HMDB0014737	hmdb
DTXSID1023653	comptox
NCT00265616	clinicaltrials
NCT00478907	clinicaltrials
NCT00504894	clinicaltrials
NCT00622570	clinicaltrials
NCT00965107	clinicaltrials
NCT01140100	clinicaltrials
NCT01318044	clinicaltrials
NCT02377778	clinicaltrials
NCT03104140	clinicaltrials
2633	drugcentral
50058058	bindingdb
The data in this table is sourced from UniChem at EBI.