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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H10I2N2O
Molecular Weight 440.0188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Bis(iodomethyl)-6-methoxyquinoxaline

SMILES

COC1=CC2=C(C=C1)N=C(CI)C(CI)=N2

InChI

InChIKey=LILYPRLZBGZTJF-UHFFFAOYSA-N
InChI=1S/C11H10I2N2O/c1-16-7-2-3-8-9(4-7)15-11(6-13)10(5-12)14-8/h2-4H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H10I2N2O
Molecular Weight 440.0188
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 12:42:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:01 GMT 2023
Record UNII
MKN5SXB8QW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Bis(iodomethyl)-6-methoxyquinoxaline
Systematic Name English
NSC-144173
Code English
Quinoxaline, 2,3-bis(iodomethyl)-6-methoxy-
Systematic Name English
Code System Code Type Description
CAS
32602-08-7
Created by admin on Sat Dec 16 12:42:01 GMT 2023 , Edited by admin on Sat Dec 16 12:42:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID00186297
Created by admin on Sat Dec 16 12:42:01 GMT 2023 , Edited by admin on Sat Dec 16 12:42:01 GMT 2023
PRIMARY
FDA UNII
MKN5SXB8QW
Created by admin on Sat Dec 16 12:42:01 GMT 2023 , Edited by admin on Sat Dec 16 12:42:01 GMT 2023
PRIMARY
PUBCHEM
286257
Created by admin on Sat Dec 16 12:42:01 GMT 2023 , Edited by admin on Sat Dec 16 12:42:01 GMT 2023
PRIMARY
NSC
144173
Created by admin on Sat Dec 16 12:42:01 GMT 2023 , Edited by admin on Sat Dec 16 12:42:01 GMT 2023
PRIMARY