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Details

Stereochemistry ACHIRAL
Molecular Formula C28H21NO5
Molecular Weight 451.47
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-4-hydroxy-2-(4-(2-phenylethoxy)phenoxy)anthraquinone

SMILES

NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(O)C=C1OC4=CC=C(OCCC5=CC=CC=C5)C=C4

InChI

InChIKey=DMJUTUHSGONXGH-UHFFFAOYSA-N
InChI=1S/C28H21NO5/c29-26-23(16-22(30)24-25(26)28(32)21-9-5-4-8-20(21)27(24)31)34-19-12-10-18(11-13-19)33-15-14-17-6-2-1-3-7-17/h1-13,16,30H,14-15,29H2

HIDE SMILES / InChI

Molecular Formula C28H21NO5
Molecular Weight 451.47
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 12:31:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:24 GMT 2023
Record UNII
TC3D8W7WYQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Amino-4-hydroxy-2-(4-(2-phenylethoxy)phenoxy)anthraquinone
Systematic Name English
9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-(2-phenylethoxy)phenoxy]-
Systematic Name English
1-Amino-4-hydroxy-2-[4-(2-phenylethoxy)phenoxy]-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30203663
Created by admin on Sat Dec 16 12:31:24 GMT 2023 , Edited by admin on Sat Dec 16 12:31:24 GMT 2023
PRIMARY
PUBCHEM
6453139
Created by admin on Sat Dec 16 12:31:24 GMT 2023 , Edited by admin on Sat Dec 16 12:31:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-503-0
Created by admin on Sat Dec 16 12:31:24 GMT 2023 , Edited by admin on Sat Dec 16 12:31:24 GMT 2023
PRIMARY
CAS
55154-34-2
Created by admin on Sat Dec 16 12:31:24 GMT 2023 , Edited by admin on Sat Dec 16 12:31:24 GMT 2023
PRIMARY
FDA UNII
TC3D8W7WYQ
Created by admin on Sat Dec 16 12:31:24 GMT 2023 , Edited by admin on Sat Dec 16 12:31:24 GMT 2023
PRIMARY