Molecule
CP-642931; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
CP-642931; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
CP-642931; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
CP-642931; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
CP-642931; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
CP-642931; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
(1R)-1-[4-[(2S,6R)-4-(4,6-dimethyl-1,3,5-triazin-2-yl)-2,6-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanol
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol98316 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL136680 | chembl |
| 6293549 | surechembl |
| 10132209 | pubchem |
| 4Q45INJ6TQ | fdasrs |
| PD214903 | probes_and_drugs |
| 163014 | brenda |
| Molport-047-581-514 | molport |
| 50118711 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |