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Details

Stereochemistry ACHIRAL
Molecular Formula C25H52NO4P
Molecular Weight 461.6584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERIFOSINE

SMILES

CCCCCCCCCCCCCCCCCCOP([O-])(=O)OC1CC[N+](C)(C)CC1

InChI

InChIKey=SZFPYBIJACMNJV-UHFFFAOYSA-N
InChI=1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H52NO4P
Molecular Weight 461.6584
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:24 UTC 2023
Edited
by admin
on Fri Dec 15 16:02:24 UTC 2023
Record UNII
2GWV496552
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PERIFOSINE
INN   MI   WHO-DD  
INN  
Official Name English
NSC-639966
Code English
PERIFOSINE [MI]
Common Name English
KRX-0401
Code English
1,1-DIMETHYLPIPERIDINIUM-4-YL OCTADECYL PHOSPHATE, INNER SALT
Common Name English
perifosine [INN]
Common Name English
Perifosine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2188
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
EU-Orphan Drug EU/3/10/740
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
FDA ORPHAN DRUG 310010
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
FDA ORPHAN DRUG 290909
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
NCI_THESAURUS C2089
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
Code System Code Type Description
INN
7645
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
NCI_THESAURUS
C1727
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL372764
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
WIKIPEDIA
PERIFOSINE
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
MESH
C105905
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
PUBCHEM
148177
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
MERCK INDEX
m8550
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID3048946
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
CHEBI
67272
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
CAS
157716-52-4
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
NSC
639966
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
SMS_ID
100000082773
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
DRUG BANK
DB06641
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
EVMPD
SUB09728MIG
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
FDA UNII
2GWV496552
Created by admin on Fri Dec 15 16:02:24 UTC 2023 , Edited by admin on Fri Dec 15 16:02:24 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY