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Details

Stereochemistry RACEMIC
Molecular Formula C23H41N5O3
Molecular Weight 435.6033
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCC(=O)NC(CC1=CC=C(O)C=C1)C(=O)NCCCNCCCCNCCCN

InChI

InChIKey=DTWANULJDRVTFI-UHFFFAOYSA-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)

HIDE SMILES / InChI

Approval Year

Name Type Language
(±)-Philanthotoxin 343
Common Name English
Benzenepropanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-α-[(1-oxobutyl)amino]-
Systematic Name English
N-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-α-[(1-oxobutyl)amino]benzenepropanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
14608128
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
CAS
123949-34-8
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
FDA UNII
9YHZ9HG5PN
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY