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CHEBI:760538 - velagliflozin l-proline

Default Structure
ChEBI IDCHEBI:760538
ChEBI Namevelagliflozin l-proline
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H27NO4.C5H9NO2
Net Charge0
Average Mass508.615
Monoisotopic Mass508.25734
SMILESC[C@@H]1[C@@H](O)[C@H](c2ccc(C#N)c(Cc3ccc(C4CC4)cc3)c2)O[C@H](CO)[C@H]1O.O=C(O)[C@@H]1CCCN1
InChIInChI=1S/C24H27NO4.C5H9NO2/c1-14-22(27)21(13-26)29-24(23(14)28)18-8-9-19(12-25)20(11-18)10-15-2-4-16(5-3-15)17-6-7-17;7-5(8)4-2-1-3-6-4/h2-5,8-9,11,14,17,21-24,26-28H,6-7,10,13H2,1H3;4,6H,1-3H2,(H,7,8)/t14-,21+,22-,23+,24-;4-/m00/s1
InChIKeyQXBRMBBVZCSRBI-ZEPYZESOSA-N
ChEBI Ontology
Outgoing Relation(s)
velagliflozin l-proline (CHEBI:760538) is a diarylmethane (CHEBI:51614)