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Details

Stereochemistry ACHIRAL
Molecular Formula C34H58N8
Molecular Weight 578.8779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N′-bis[3-[bis(3-aminopropyl)amino]propyl]-10-Anthracenedimethanamine

SMILES

NCCCN(CCCN)CCCNCC1=C2C=CC=CC2=C(CNCCCN(CCCN)CCCN)C3=CC=CC=C13

InChI

InChIKey=BOEKXSBACLDMJQ-UHFFFAOYSA-N
InChI=1S/C34H58N8/c35-15-5-21-41(22-6-16-36)25-9-19-39-27-33-29-11-1-2-12-30(29)34(32-14-4-3-13-31(32)33)28-40-20-10-26-42(23-7-17-37)24-8-18-38/h1-4,11-14,39-40H,5-10,15-28,35-38H2

HIDE SMILES / InChI

Molecular Formula C34H58N8
Molecular Weight 578.8779
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:35 GMT 2023
Record UNII
75EN7WEH6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N′-bis[3-[bis(3-aminopropyl)amino]propyl]-10-Anthracenedimethanamine
Systematic Name English
9,10-Anthracenedimethanamine, N,N′-bis[3-[bis(3-aminopropyl)amino]propyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
368317
Created by admin on Sat Dec 16 10:40:35 GMT 2023 , Edited by admin on Sat Dec 16 10:40:35 GMT 2023
PRIMARY
CAS
123623-03-0
Created by admin on Sat Dec 16 10:40:35 GMT 2023 , Edited by admin on Sat Dec 16 10:40:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID40924559
Created by admin on Sat Dec 16 10:40:35 GMT 2023 , Edited by admin on Sat Dec 16 10:40:35 GMT 2023
PRIMARY
FDA UNII
75EN7WEH6H
Created by admin on Sat Dec 16 10:40:35 GMT 2023 , Edited by admin on Sat Dec 16 10:40:35 GMT 2023
PRIMARY