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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O
Molecular Weight 215.2511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-DIMETHYL-2-(PHENYLAMINO)-5-PYRIMIDINOL

SMILES

CC1=NC(NC2=CC=CC=C2)=NC(C)=C1O

InChI

InChIKey=YZWHZRWOWLGVQA-UHFFFAOYSA-N
InChI=1S/C12H13N3O/c1-8-11(16)9(2)14-12(13-8)15-10-6-4-3-5-7-10/h3-7,16H,1-2H3,(H,13,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,6-DIMETHYL-2-(PHENYLAMINO)-5-PYRIMIDINOL
Systematic Name English
5-PYRIMIDINOL, 4,6-DIMETHYL-2-(PHENYLAMINO)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID801009403
Created by admin on Mon Mar 31 22:15:39 GMT 2025 , Edited by admin on Mon Mar 31 22:15:39 GMT 2025
PRIMARY
FDA UNII
O1C9DL7EG9
Created by admin on Mon Mar 31 22:15:39 GMT 2025 , Edited by admin on Mon Mar 31 22:15:39 GMT 2025
PRIMARY
PUBCHEM
45097442
Created by admin on Mon Mar 31 22:15:39 GMT 2025 , Edited by admin on Mon Mar 31 22:15:39 GMT 2025
PRIMARY
CAS
790293-36-6
Created by admin on Mon Mar 31 22:15:39 GMT 2025 , Edited by admin on Mon Mar 31 22:15:39 GMT 2025
PRIMARY
NIH
NCATS
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