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Details

Stereochemistry RACEMIC
Molecular Formula C34H52N6O5
Molecular Weight 624.8139
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RANOLAZINE ETHER DIMER

SMILES

CC1=CC=CC(C)=C1NC(=O)CN2CCN(CC(O)COCC(O)CN3CCN(CC(=O)NC4=C(C)C=CC=C4C)CC3)CC2

InChI

InChIKey=OQSRPAIXXLKSBW-UHFFFAOYSA-N
InChI=1S/C34H52N6O5/c1-25-7-5-8-26(2)33(25)35-31(43)21-39-15-11-37(12-16-39)19-29(41)23-45-24-30(42)20-38-13-17-40(18-14-38)22-32(44)36-34-27(3)9-6-10-28(34)4/h5-10,29-30,41-42H,11-24H2,1-4H3,(H,35,43)(H,36,44)

HIDE SMILES / InChI

Approval Year

Name Type Language
RANOLAZINE ETHER DIMER
Common Name English
Code System Code Type Description
FDA UNII
7QRT3GH96W
Created by admin on Sat Dec 16 18:34:02 GMT 2023 , Edited by admin on Sat Dec 16 18:34:02 GMT 2023
PRIMARY
PUBCHEM
165412097
Created by admin on Sat Dec 16 18:34:02 GMT 2023 , Edited by admin on Sat Dec 16 18:34:02 GMT 2023
PRIMARY