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Details

Stereochemistry ACHIRAL
Molecular Formula C27H23ClN4O
Molecular Weight 454.951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENOL, 4-((5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-2-PHENAZINYL)AMINO)-

SMILES

CC(C)\N=C1/C=C2N(C3=CC=C(Cl)C=C3)C4=CC=CC=C4N=C2C=C1NC5=CC=C(O)C=C5

InChI

InChIKey=HRLJTTLFGPOMKO-RMLRFSFXSA-N
InChI=1S/C27H23ClN4O/c1-17(2)29-24-16-27-25(15-23(24)30-19-9-13-21(33)14-10-19)31-22-5-3-4-6-26(22)32(27)20-11-7-18(28)8-12-20/h3-17,30,33H,1-2H3/b29-24+

HIDE SMILES / InChI

Molecular Formula C27H23ClN4O
Molecular Weight 454.951
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 19:24:15 UTC 2023
Edited
by admin
on Thu Jul 06 19:24:15 UTC 2023
Record UNII
XG49QHP7E7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 4-((5-(4-CHLOROPHENYL)-3,5-DIHYDRO-3-((1-METHYLETHYL)IMINO)-2-PHENAZINYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
80832-46-8
Created by admin on Thu Jul 06 19:24:15 UTC 2023 , Edited by admin on Thu Jul 06 19:24:15 UTC 2023
PRIMARY
FDA UNII
XG49QHP7E7
Created by admin on Thu Jul 06 19:24:15 UTC 2023 , Edited by admin on Thu Jul 06 19:24:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID001001548
Created by admin on Thu Jul 06 19:24:15 UTC 2023 , Edited by admin on Thu Jul 06 19:24:15 UTC 2023
PRIMARY
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