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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N2O5
Molecular Weight 390.3887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Anthracenedione, 1,5-dihydroxy-4-[(2-hydroxyethyl)amino]-8-(phenylamino)-

SMILES

OCCNC1=CC=C(O)C2=C1C(=O)C3=C(O)C=CC(NC4=CC=CC=C4)=C3C2=O

InChI

InChIKey=NGNAFXRFKWRTKB-UHFFFAOYSA-N
InChI=1S/C22H18N2O5/c25-11-10-23-13-6-8-15(26)19-17(13)21(28)20-16(27)9-7-14(18(20)22(19)29)24-12-4-2-1-3-5-12/h1-9,23-27H,10-11H2

HIDE SMILES / InChI

Molecular Formula C22H18N2O5
Molecular Weight 390.3887
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 16:47:26 GMT 2023
Edited
by admin
on Fri Dec 15 16:47:26 GMT 2023
Record UNII
662JF8W3CV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Anthracenedione, 1,5-dihydroxy-4-[(2-hydroxyethyl)amino]-8-(phenylamino)-
Systematic Name English
1,5-Dihydroxy-4-[(2-hydroxyethyl)amino]-8-(phenylamino)-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
PUBCHEM
109547
Created by admin on Fri Dec 15 16:47:26 GMT 2023 , Edited by admin on Fri Dec 15 16:47:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-698-1
Created by admin on Fri Dec 15 16:47:26 GMT 2023 , Edited by admin on Fri Dec 15 16:47:26 GMT 2023
PRIMARY
CAS
68133-70-0
Created by admin on Fri Dec 15 16:47:26 GMT 2023 , Edited by admin on Fri Dec 15 16:47:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID3071147
Created by admin on Fri Dec 15 16:47:26 GMT 2023 , Edited by admin on Fri Dec 15 16:47:26 GMT 2023
PRIMARY
FDA UNII
662JF8W3CV
Created by admin on Fri Dec 15 16:47:26 GMT 2023 , Edited by admin on Fri Dec 15 16:47:26 GMT 2023
PRIMARY