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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4
Molecular Weight 238.2878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-6931643

SMILES

CNC1=NC2=NC(=CN2C=C1)C3=CC=CC(C)=C3

InChI

InChIKey=HQNNPBZHBDAYAC-UHFFFAOYSA-N
InChI=1S/C14H14N4/c1-10-4-3-5-11(8-10)12-9-18-7-6-13(15-2)17-14(18)16-12/h3-9H,1-2H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C14H14N4
Molecular Weight 238.2878
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 14:17:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:17:54 GMT 2023
Record UNII
XL8SE3O995
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-6931643
Code English
N-METHYL-2-(3-METHYLPHENYL)IMIDAZO(1,2-A)PYRIMIDIN-7-AMINE
Systematic Name English
IMIDAZO(1,2-A)PYRIMIDIN-7-AMINE, N-METHYL-2-(3-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
118975979
Created by admin on Sat Dec 16 14:17:54 GMT 2023 , Edited by admin on Sat Dec 16 14:17:54 GMT 2023
PRIMARY
FDA UNII
XL8SE3O995
Created by admin on Sat Dec 16 14:17:54 GMT 2023 , Edited by admin on Sat Dec 16 14:17:54 GMT 2023
PRIMARY
CAS
1638182-89-4
Created by admin on Sat Dec 16 14:17:54 GMT 2023 , Edited by admin on Sat Dec 16 14:17:54 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED