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Details

Stereochemistry RACEMIC
Molecular Formula C23H31N3O3
Molecular Weight 397.5105
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHOXY RANOLAZINE

SMILES

CC1=CC=CC(C)=C1NC(=O)CN2CCN(CC(O)COC3=CC=CC=C3)CC2

InChI

InChIKey=NISYIGQLESDPPH-UHFFFAOYSA-N
InChI=1S/C23H31N3O3/c1-18-7-6-8-19(2)23(18)24-22(28)16-26-13-11-25(12-14-26)15-20(27)17-29-21-9-4-3-5-10-21/h3-10,20,27H,11-17H2,1-2H3,(H,24,28)

HIDE SMILES / InChI

Molecular Formula C23H31N3O3
Molecular Weight 397.5105
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:52:27 GMT 2023
Edited
by admin
on Sat Dec 16 18:52:27 GMT 2023
Record UNII
M6NUJ279FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHOXY RANOLAZINE
Common Name English
1-PIPERAZINEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-4-(2-HYDROXY-3-PHENOXYPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13560751
Created by admin on Sat Dec 16 18:52:27 GMT 2023 , Edited by admin on Sat Dec 16 18:52:27 GMT 2023
PRIMARY PUBCHEM
EPA CompTox
DTXSID30543874
Created by admin on Sat Dec 16 18:52:27 GMT 2023 , Edited by admin on Sat Dec 16 18:52:27 GMT 2023
PRIMARY
CAS
755711-09-2
Created by admin on Sat Dec 16 18:52:27 GMT 2023 , Edited by admin on Sat Dec 16 18:52:27 GMT 2023
PRIMARY
FDA UNII
M6NUJ279FP
Created by admin on Sat Dec 16 18:52:27 GMT 2023 , Edited by admin on Sat Dec 16 18:52:27 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY