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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN4
Molecular Weight 196.637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYMIDINE

SMILES

ClC1=CC(=NC(=N1)N2CC2)N3CC3

InChI

InChIKey=CUINYHNUVZSCAS-UHFFFAOYSA-N
InChI=1S/C8H9ClN4/c9-6-5-7(12-1-2-12)11-8(10-6)13-3-4-13/h5H,1-4H2

HIDE SMILES / InChI

Molecular Formula C8H9ClN4
Molecular Weight 196.637
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 19:13:01 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:01 GMT 2023
Record UNII
JT52VCJ6XC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYMIDINE
Common Name English
NSC-48225
Code English
2,4-Bis(1-aziridinyl)-6-chloropyrimidine
Systematic Name English
Code System Code Type Description
FDA UNII
JT52VCJ6XC
Created by admin on Fri Dec 15 19:13:01 GMT 2023 , Edited by admin on Fri Dec 15 19:13:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID20179520
Created by admin on Fri Dec 15 19:13:01 GMT 2023 , Edited by admin on Fri Dec 15 19:13:01 GMT 2023
PRIMARY
NSC
48225
Created by admin on Fri Dec 15 19:13:01 GMT 2023 , Edited by admin on Fri Dec 15 19:13:01 GMT 2023
PRIMARY
PUBCHEM
96014
Created by admin on Fri Dec 15 19:13:01 GMT 2023 , Edited by admin on Fri Dec 15 19:13:01 GMT 2023
PRIMARY
CAS
2482-80-6
Created by admin on Fri Dec 15 19:13:01 GMT 2023 , Edited by admin on Fri Dec 15 19:13:01 GMT 2023
PRIMARY