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Details

Stereochemistry RACEMIC
Molecular Formula C24H33N3O6
Molecular Weight 459.5353
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RANOLAZINE BIS(N-OXIDE)

SMILES

COC1=CC=CC=C1OCC(O)C[N+]2([O-])CC[N+]([O-])(CC(=O)NC3=C(C)C=CC=C3C)CC2

InChI

InChIKey=BIUBGFGNJNWYSV-UHFFFAOYSA-N
InChI=1S/C24H33N3O6/c1-18-7-6-8-19(2)24(18)25-23(29)16-27(31)13-11-26(30,12-14-27)15-20(28)17-33-22-10-5-4-9-21(22)32-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
RANOLAZINE BIS(N-OXIDE)
Common Name English
1-PIPERAZINEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-4-(2-HYDROXY-3-(2-METHOXYPHENOXY)PROPYL)-, 1,4-DIOXIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00858361
Created by admin on Sat Dec 16 18:31:46 GMT 2023 , Edited by admin on Sat Dec 16 18:31:46 GMT 2023
PRIMARY
CAS
1246816-00-1
Created by admin on Sat Dec 16 18:31:46 GMT 2023 , Edited by admin on Sat Dec 16 18:31:46 GMT 2023
PRIMARY
FDA UNII
GF8UVL7D96
Created by admin on Sat Dec 16 18:31:46 GMT 2023 , Edited by admin on Sat Dec 16 18:31:46 GMT 2023
PRIMARY
PUBCHEM
71751975
Created by admin on Sat Dec 16 18:31:46 GMT 2023 , Edited by admin on Sat Dec 16 18:31:46 GMT 2023
PRIMARY PUBCHEM