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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25FN6
Molecular Weight 380.4618
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

FC1=CC=C(C=C1)[C@H](CCNC(=N)NCCCC2=CN=CN2)C3=NC=CC=C3

InChI

InChIKey=KZZIVOLMJPSDEP-IBGZPJMESA-N
InChI=1S/C21H25FN6/c22-17-8-6-16(7-9-17)19(20-5-1-2-11-25-20)10-13-27-21(23)26-12-3-4-18-14-24-15-28-18/h1-2,5-9,11,14-15,19H,3-4,10,12-13H2,(H,24,28)(H3,23,26,27)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H25FN6
Molecular Weight 380.4618
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 09:10:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:38 GMT 2023
Record UNII
LEQ6U59G0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARPROMIDINE, (S)-
Common Name English
GUANIDINE, N-(3-(4-FLUOROPHENYL)-3-(2-PYRIDINYL)PROPYL)-N'-(3-(1H-IMIDAZOL-5-YL)PROPYL), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963374
Created by admin on Sat Dec 16 09:10:38 GMT 2023 , Edited by admin on Sat Dec 16 09:10:38 GMT 2023
PRIMARY
FDA UNII
LEQ6U59G0J
Created by admin on Sat Dec 16 09:10:38 GMT 2023 , Edited by admin on Sat Dec 16 09:10:38 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER