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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O
Molecular Weight 269.3018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERIOLIN 5

SMILES

CCCOC1=CC=NC2=C1C(=CN2)C3=NC(N)=NC=C3

InChI

InChIKey=ZHMRPXZRUZLCNL-UHFFFAOYSA-N
InChI=1S/C14H15N5O/c1-2-7-20-11-4-6-16-13-12(11)9(8-18-13)10-3-5-17-14(15)19-10/h3-6,8H,2,7H2,1H3,(H,16,18)(H2,15,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MERIOLIN 5
Common Name English
2-PYRIMIDINAMINE, 4-(4-PROPOXY-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)-
Preferred Name English
4-(4-PROPOXY-1H-PYRROLO(2,3-B)PYRIDIN-3-YL)PYRIMIDIN-2-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
7A6FRA2U0Z
Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025
PRIMARY
DRUG BANK
DB08182
Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025
PRIMARY
CAS
1011711-76-4
Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025
PRIMARY
PUBCHEM
23727982
Created by admin on Wed Apr 02 05:22:05 GMT 2025 , Edited by admin on Wed Apr 02 05:22:05 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of MERIOLIN 5
NIH
NCATS
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