EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:757632 - serdexmethylphenidate

Default Structure
ChEBI IDCHEBI:757632
ChEBI Nameserdexmethylphenidate
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H30N3O8
Net Charge+1
Average Mass500.528
Monoisotopic Mass500.20274
SMILES[H][C@]1([C@H](C(=O)OC)c2ccccc2)CCCCN1C(=O)OC[n+]1cccc(C(=O)N[C@@H](CO)C(=O)O)c1
InChIInChI=1S/C25H29N3O8/c1-35-24(33)21(17-8-3-2-4-9-17)20-11-5-6-13-28(20)25(34)36-16-27-12-7-10-18(14-27)22(30)26-19(15-29)23(31)32/h2-4,7-10,12,14,19-21,29H,5-6,11,13,15-16H2,1H3,(H-,26,30,31,32)/p+1/t19-,20+,21+/m0/s1
InChIKeyUBZPNQRBUOBBLN-PWRODBHTSA-O
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
serdexmethylphenidate (CHEBI:757632) is a N-acyl-amino acid (CHEBI:51569)
INNs  Source
serdexmethylphenidateWHO MedNet
serdexmetilfenidatoWHO MedNet
Synonym  Source
KP-415 INNER SALTChEMBL