U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H7Cl3N2O3
Molecular Weight 357.576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIAMINO-2,3,5-TRICHLORO-8-HYDROXYANTHRAQUINONE

SMILES

NC1=C2C(=O)C3=C(C(Cl)=CC=C3O)C(=O)C2=C(N)C(Cl)=C1Cl

InChI

InChIKey=ZXMUCTGIHDSPBT-UHFFFAOYSA-N
InChI=1S/C14H7Cl3N2O3/c15-3-1-2-4(20)6-5(3)13(21)7-8(14(6)22)12(19)10(17)9(16)11(7)18/h1-2,20H,18-19H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-DIAMINO-2,3,5-TRICHLORO-8-HYDROXYANTHRAQUINONE
Systematic Name English
1,4-DIAMINO-2,3,5-TRICHLORO-8-HYDROXY-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,4-DIAMINO-2,3,5-TRICHLORO-8-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
94158-81-3
Created by admin on Sat Dec 16 18:56:44 GMT 2023 , Edited by admin on Sat Dec 16 18:56:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-155-5
Created by admin on Sat Dec 16 18:56:44 GMT 2023 , Edited by admin on Sat Dec 16 18:56:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60240844
Created by admin on Sat Dec 16 18:56:44 GMT 2023 , Edited by admin on Sat Dec 16 18:56:44 GMT 2023
PRIMARY
FDA UNII
7Y2DM3NQL7
Created by admin on Sat Dec 16 18:56:44 GMT 2023 , Edited by admin on Sat Dec 16 18:56:44 GMT 2023
PRIMARY
PUBCHEM
16206031
Created by admin on Sat Dec 16 18:56:44 GMT 2023 , Edited by admin on Sat Dec 16 18:56:44 GMT 2023
PRIMARY