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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N5O
Molecular Weight 227.2221
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Amino-6-hydroxypyrimidin-2-ylamino)benzonitrile

SMILES

NC1=NC(NC2=CC=C(C=C2)C#N)=NC(O)=C1

InChI

InChIKey=BHYQRMSTMWYTSS-UHFFFAOYSA-N
InChI=1S/C11H9N5O/c12-6-7-1-3-8(4-2-7)14-11-15-9(13)5-10(17)16-11/h1-5H,(H4,13,14,15,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(4-Amino-6-hydroxypyrimidin-2-ylamino)benzonitrile
Systematic Name English
4-[(4-Amino-1,6-dihydro-6-oxo-2-pyrimidinyl)amino]benzonitrile
Preferred Name English
Benzonitrile, 4-[(4-amino-1,6-dihydro-6-oxo-2-pyrimidinyl)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
D3ELV4686Y
Created by admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
PRIMARY
CAS
1398507-07-7
Created by admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
PRIMARY
PUBCHEM
136276470
Created by admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
PRIMARY
NIH
NCATS
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