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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H30Cl2F2N4O2
Molecular Weight 575.477
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIOFLAZINE, (R)-

SMILES

NC(=O)[C@H]1CN(CC(=O)NC2=C(Cl)C=CC=C2Cl)CCN1CCCC(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=VWXFUOAKGNJSBI-AREMUKBSSA-N
InChI=1S/C29H30Cl2F2N4O2/c30-24-4-1-5-25(31)28(24)35-27(38)18-36-15-16-37(26(17-36)29(34)39)14-2-3-23(19-6-10-21(32)11-7-19)20-8-12-22(33)13-9-20/h1,4-13,23,26H,2-3,14-18H2,(H2,34,39)(H,35,38)/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H30Cl2F2N4O2
Molecular Weight 575.477
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:52:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:20 GMT 2023
Record UNII
DE1DF87P5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIOFLAZINE, (R)-
Common Name English
1-PIPERAZINEACETAMIDE, 3-(AMINOCARBONYL)-4-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-N-(2,6-DICHLOROPHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
DE1DF87P5T
Created by admin on Sat Dec 16 11:52:20 GMT 2023 , Edited by admin on Sat Dec 16 11:52:20 GMT 2023
PRIMARY
PUBCHEM
76957712
Created by admin on Sat Dec 16 11:52:20 GMT 2023 , Edited by admin on Sat Dec 16 11:52:20 GMT 2023
PRIMARY
Related Record Type Details
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