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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14ClN3O2
Molecular Weight 267.711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate

SMILES

CC(C)(C)C(=O)OCN1C=CC2=C1N=CN=C2Cl

InChI

InChIKey=DTPDTZKIIYSQPO-UHFFFAOYSA-N
InChI=1S/C12H14ClN3O2/c1-12(2,3)11(17)18-7-16-5-4-8-9(13)14-6-15-10(8)16/h4-6H,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H14ClN3O2
Molecular Weight 267.711
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 19:09:42 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:42 GMT 2025
Record UNII
F84G99CA8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate
Systematic Name English
(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl 2,2-dimethylpropanoate
Preferred Name English
Propanoic acid, 2,2-dimethyl-, (4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl ester
Systematic Name English
Code System Code Type Description
CAS
1146629-75-5
Created by admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025
PRIMARY
PUBCHEM
57868847
Created by admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025
PRIMARY
FDA UNII
F84G99CA8J
Created by admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025
PRIMARY