Dataset
Alpelisib
Chemical Info
InChI | InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29) |
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SMILES | CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CC(=NC=C3)C(C)(C)C(F)(F)F |
InChI Key | STUWGJZDJHPWGZ-UHFFFAOYSA-N |
Molecular Formula | C19H22F3N5O2S |
Exact Mass | 441.145 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01101104 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:07:07.236432 |
MetadataModified | 2025-02-09T10:07:07.431522 |
MetadataPublished | 2024-06-14 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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75163532 | PubChem |
SCHEMBL16933192 | SureChEMBL |
PD003252 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |