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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16FIN4O2
Molecular Weight 442.2267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N?-[1-Cyclopropyl-3-(2-fluoro-4-iodophenyl)-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl]-N,N-dimethylmethanimidamide

SMILES

CN(C)\C=N\C1=CC(=O)N(C2CC2)C(=O)N1C3=C(F)C=C(I)C=C3

InChI

InChIKey=GKWAQSJPMOCJHR-DJKKODMXSA-N
InChI=1S/C16H16FIN4O2/c1-20(2)9-19-14-8-15(23)21(11-4-5-11)16(24)22(14)13-6-3-10(18)7-12(13)17/h3,6-9,11H,4-5H2,1-2H3/b19-9+

HIDE SMILES / InChI

Molecular Formula C16H16FIN4O2
Molecular Weight 442.2267
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:14:04 GMT 2025
Edited
by admin
on Wed Apr 02 19:14:04 GMT 2025
Record UNII
VAP5Q5XH5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methanimidamide, N?-[1-cyclopropyl-3-(2-fluoro-4-iodophenyl)-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl]-N,N-dimethyl-
Preferred Name English
N?-[1-Cyclopropyl-3-(2-fluoro-4-iodophenyl)-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl]-N,N-dimethylmethanimidamide
Systematic Name English
N?-[1-Cyclopropyl-3-(2-fluoro-4-iodophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]-N,N-dimethylformamidine
Systematic Name English
Code System Code Type Description
FDA UNII
VAP5Q5XH5D
Created by admin on Wed Apr 02 19:14:04 GMT 2025 , Edited by admin on Wed Apr 02 19:14:04 GMT 2025
PRIMARY
PUBCHEM
67024888
Created by admin on Wed Apr 02 19:14:04 GMT 2025 , Edited by admin on Wed Apr 02 19:14:04 GMT 2025
PRIMARY
CAS
871700-30-0
Created by admin on Wed Apr 02 19:14:04 GMT 2025 , Edited by admin on Wed Apr 02 19:14:04 GMT 2025
PRIMARY