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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H41N5O3
Molecular Weight 435.6033
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-Philanthotoxin 343

SMILES

CCCC(=O)N[C@H](CC1=CC=C(O)C=C1)C(=O)NCCCNCCCCNCCCN

InChI

InChIKey=DTWANULJDRVTFI-OAQYLSRUSA-N
InChI=1S/C23H41N5O3/c1-2-7-22(30)28-21(18-19-8-10-20(29)11-9-19)23(31)27-17-6-16-26-14-4-3-13-25-15-5-12-24/h8-11,21,25-26,29H,2-7,12-18,24H2,1H3,(H,27,31)(H,28,30)/t21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-Philanthotoxin 343
Common Name English
(αR)-N-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-α-[(1-oxobutyl)amino]benzenepropanamide
Systematic Name English
Benzenepropanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-α-[(1-oxobutyl)amino]-, (αR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44400779
Created by admin on Sat Dec 16 19:51:05 GMT 2023 , Edited by admin on Sat Dec 16 19:51:05 GMT 2023
PRIMARY
FDA UNII
SQ323N6VT7
Created by admin on Sat Dec 16 19:51:05 GMT 2023 , Edited by admin on Sat Dec 16 19:51:05 GMT 2023
PRIMARY
CAS
144117-55-5
Created by admin on Sat Dec 16 19:51:05 GMT 2023 , Edited by admin on Sat Dec 16 19:51:05 GMT 2023
PRIMARY