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Details

Stereochemistry RACEMIC
Molecular Formula C10H13N5
Molecular Weight 203.2437
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine

SMILES

NC1CCN(C1)C2=C3C=CNC3=NC=N2

InChI

InChIKey=JWUXZLGORYSVSA-UHFFFAOYSA-N
InChI=1S/C10H13N5/c11-7-2-4-15(5-7)10-8-1-3-12-9(8)13-6-14-10/h1,3,6-7H,2,4-5,11H2,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H13N5
Molecular Weight 203.2437
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:20:56 GMT 2025
Edited
by admin
on Wed Apr 02 21:20:56 GMT 2025
Record UNII
B7HP4AL5D5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}pyrrolidin-3-amine
Preferred Name English
1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine
Systematic Name English
3-Pyrrolidinamine, 1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
B7HP4AL5D5
Created by admin on Wed Apr 02 21:20:56 GMT 2025 , Edited by admin on Wed Apr 02 21:20:56 GMT 2025
PRIMARY
CAS
2149438-31-1
Created by admin on Wed Apr 02 21:20:56 GMT 2025 , Edited by admin on Wed Apr 02 21:20:56 GMT 2025
PRIMARY
PUBCHEM
77395415
Created by admin on Wed Apr 02 21:20:56 GMT 2025 , Edited by admin on Wed Apr 02 21:20:56 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE