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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7ClN6
Molecular Weight 270.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClC1=NC=NC2=C1C=CN2C3=NC=NC4=C3C=CN4

InChI

InChIKey=VKXBNSZBGQFCPE-UHFFFAOYSA-N
InChI=1S/C12H7ClN6/c13-9-7-2-4-19(11(7)17-5-15-9)12-8-1-3-14-10(8)16-6-18-12/h1-6H,(H,14,16,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4?-Chloro-4,7?-bi-7H-pyrrolo[2,3-d]pyrimidine
Systematic Name English
1H-Pyrrolo[2,3-d]pyrimidine, 4-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-
Preferred Name English
4-chloro-7-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-7H-pyrrolo[2,3-d]pyrimidine
Systematic Name English
4,7?-Bi-7H-pyrrolo[2,3-d]pyrimidine, 4?-chloro-
Systematic Name English
Code System Code Type Description
FDA UNII
N3XQ9WZ69W
Created by admin on Wed Apr 02 17:55:38 GMT 2025 , Edited by admin on Wed Apr 02 17:55:38 GMT 2025
PRIMARY
CAS
134965-85-8
Created by admin on Wed Apr 02 17:55:38 GMT 2025 , Edited by admin on Wed Apr 02 17:55:38 GMT 2025
PRIMARY
PUBCHEM
15726011
Created by admin on Wed Apr 02 17:55:38 GMT 2025 , Edited by admin on Wed Apr 02 17:55:38 GMT 2025
PRIMARY
NIH
NCATS
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