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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24N2
Molecular Weight 340.4608
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACRIDOREX, (S)-

SMILES

C[C@@H](CC1=CC=CC=C1)NCCC2=C3C=CC=CC3=NC4=CC=CC=C24

InChI

InChIKey=SZSWKYIWACGNDZ-SFHVURJKSA-N
InChI=1S/C24H24N2/c1-18(17-19-9-3-2-4-10-19)25-16-15-20-21-11-5-7-13-23(21)26-24-14-8-6-12-22(20)24/h2-14,18,25H,15-17H2,1H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H24N2
Molecular Weight 340.4608
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 Fri Dec 15 16:47:51 GMT 2023
Edited
by admin
on Fri Dec 15 16:47:51 GMT 2023
Record UNII
490JX08214
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACRIDOREX, (S)-
Common Name English
9-ACRIDINEETHANAMINE, N-(1-METHYL-2-PHENYLETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
490JX08214
Created by admin on Fri Dec 15 16:47:51 GMT 2023 , Edited by admin on Fri Dec 15 16:47:51 GMT 2023
PRIMARY
PUBCHEM
76967535
Created by admin on Fri Dec 15 16:47:51 GMT 2023 , Edited by admin on Fri Dec 15 16:47:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER