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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29N5O4
Molecular Weight 427.4968
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-1,4-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione

SMILES

NC1=CC=CC2=C1C(=O)C3=C(NCCNCCO)C=CC(NCCNCCO)=C3C2=O

InChI

InChIKey=IMLYOYIFCYPINN-UHFFFAOYSA-N
InChI=1S/C22H29N5O4/c23-15-3-1-2-14-18(15)22(31)20-17(27-9-7-25-11-13-29)5-4-16(19(20)21(14)30)26-8-6-24-10-12-28/h1-5,24-29H,6-13,23H2

HIDE SMILES / InChI

Molecular Formula C22H29N5O4
Molecular Weight 427.4968
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 Fri Dec 15 17:27:46 GMT 2023
Edited
by admin
on Fri Dec 15 17:27:46 GMT 2023
Record UNII
H8U69CDJ28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-1,4-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 5-amino-1,4-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-
Systematic Name English
Amino-5,8-bis((2-((2:2-hydroxyethyl)amino)ethyl)amino)-9,10-anthracenedione, 1-
Common Name English
Code System Code Type Description
PUBCHEM
149802
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY
CAS
80173-32-6
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY
FDA UNII
H8U69CDJ28
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10230134
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY