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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N3O8
Molecular Weight 499.5131
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SERDEXMETHYLPHENIDATE

SMILES

[H][C@@]1(CCCCN1C(=O)OC[N+]2=CC=CC(=C2)C(=O)N[C@@H](CO)C([O-])=O)[C@H](C(=O)OC)C3=CC=CC=C3

InChI

InChIKey=UBZPNQRBUOBBLN-PWRODBHTSA-N
InChI=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)/t19-,20+,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H29N3O8
Molecular Weight 499.5131
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:40:47 UTC 2023
Edited
by admin
on Sat Dec 16 13:40:47 UTC 2023
Record UNII
0H8KZ470DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SERDEXMETHYLPHENIDATE
USAN   INN  
Official Name English
KP-415 INNER SALT
Code English
serdexmethylphenidate [INN]
Common Name English
SERDEXMETHYLPHENIDATE [USAN]
Common Name English
N-(1-((((2R)-2-((1R)-2-METHOXY-2-OXO-1-PHENYLETHYL)PIPERIDINE-1-CARBONYL)OXY)METHYL)PYRIDIN-1-IUM-3-CARBONYL)-L-SERINATE
Systematic Name English
Serdexmethylphenidate [WHO-DD]
Common Name English
PYRIDINIUM, 3-((((1S)-1-CARBOXY-2-HYDROXYETHYL)AMINO)CARBONYL)-1-(((((2R)-2-((1R)-2-METHOXY-2-OXO-1-PHENYLETHYL)-1-PIPERIDINYL)CARBONYL)OXY)METHYL)-
Systematic Name English
Classification Tree Code System Code
DEA NO. 1729
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
FDA ORPHAN DRUG 878522
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
Code System Code Type Description
CAS
2014450-84-9
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
ALTERNATIVE
SMS_ID
300000005913
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
CAS
1996626-29-9
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
FDA UNII
0H8KZ470DW
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
RXCUI
2562176
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
INN
10916
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
PUBCHEM
134823895
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
NCI_THESAURUS
C166420
Created by admin on Sat Dec 16 13:40:47 UTC 2023 , Edited by admin on Sat Dec 16 13:40:47 UTC 2023
PRIMARY
Related Record Type Details
EXCRETED UNCHANGED
URINE
SALT/SOLVATE -> PARENT
EXCRETED UNCHANGED
FECAL
BINDER->LIGAND
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC FASTED STATE
PHARMACOKINETIC
SINGLE DOSE ADMINISTRATION
PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC IN HEALTHY ADULT SUBJECTS
PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC after AZSTARYS administration
PHARMACOKINETIC