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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O2
Molecular Weight 287.5262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,7-TRICHLORODIBENZO-P-DIOXIN

SMILES

c1cc2c(cc1Cl)Oc3cc(c(cc3O2)Cl)Cl

InChI

InChIKey=ZSIZNEVHVVRPFF-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O2/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O2
Molecular Weight 287.5262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Dioxin-binding pentapeptide for use in a high-sensitivity on-bead detection assay.
2005 Dec 1
Degradation of dioxins by cyclic ether degrading fungus, Cordyceps sinensis.
2005 Jul 1
Biotransformation of dichloro-, trichloro-, and tetrachlorodibenzo-p-dioxin by the white-rot fungus Phlebia lindtneri.
2005 Sep
Substance Class Chemical
Created
by admin
on Fri Jun 25 22:32:57 UTC 2021
Edited
by admin
on Fri Jun 25 22:32:57 UTC 2021
Record UNII
UC7ILE15NN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,7-TRICHLORODIBENZO-P-DIOXIN
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 2,3,7-TRICHLORO-
Systematic Name English
3,7,8-TRICHLORODIBENZO-P-DIOXIN
Systematic Name English
PCDD 26
Common Name English
2,3,7-TRICDD
Common Name English
Code System Code Type Description
CAS
33857-28-2
Created by admin on Fri Jun 25 22:32:57 UTC 2021 , Edited by admin on Fri Jun 25 22:32:57 UTC 2021
PRIMARY
PUBCHEM
36614
Created by admin on Fri Jun 25 22:32:57 UTC 2021 , Edited by admin on Fri Jun 25 22:32:57 UTC 2021
PRIMARY
EPA CompTox
33857-28-2
Created by admin on Fri Jun 25 22:32:57 UTC 2021 , Edited by admin on Fri Jun 25 22:32:57 UTC 2021
PRIMARY
FDA UNII
UC7ILE15NN
Created by admin on Fri Jun 25 22:32:57 UTC 2021 , Edited by admin on Fri Jun 25 22:32:57 UTC 2021
PRIMARY
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