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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O
Molecular Weight 163.1766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethoxy-7H-pyrrolo[2,3-d]pyrimidine

SMILES

CCOC1=C2C=CNC2=NC=N1

InChI

InChIKey=KPSBLSBABRIUJP-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-2-12-8-6-3-4-9-7(6)10-5-11-8/h3-5H,2H2,1H3,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9N3O
Molecular Weight 163.1766
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 Wed Apr 02 19:47:27 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:27 GMT 2025
Record UNII
88FX89L9MP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7H-Pyrrolo[2,3-d]pyrimidine, 4-ethoxy-
Preferred Name English
4-Ethoxy-7H-pyrrolo[2,3-d]pyrimidine
Systematic Name English
Code System Code Type Description
FDA UNII
88FX89L9MP
Created by admin on Wed Apr 02 19:47:27 GMT 2025 , Edited by admin on Wed Apr 02 19:47:27 GMT 2025
PRIMARY
PUBCHEM
57963245
Created by admin on Wed Apr 02 19:47:27 GMT 2025 , Edited by admin on Wed Apr 02 19:47:27 GMT 2025
PRIMARY
CAS
1309430-77-0
Created by admin on Wed Apr 02 19:47:27 GMT 2025 , Edited by admin on Wed Apr 02 19:47:27 GMT 2025
PRIMARY