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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N5
Molecular Weight 203.2437
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

N[C@H]1CCN(C1)C2=C3C=CNC3=NC=N2

InChI

InChIKey=JWUXZLGORYSVSA-ZETCQYMHSA-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)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13N5
Molecular Weight 203.2437
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:48:31 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:31 GMT 2025
Record UNII
DJ5ZPA3H7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine, (3S)-
Systematic Name English
(3S)-1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine
Preferred Name English
3-Pyrrolidinamine, 1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-, (3S)-
Systematic Name English
Code System Code Type Description
CAS
2389501-07-7
Created by admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
PRIMARY
FDA UNII
DJ5ZPA3H7Q
Created by admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
PRIMARY
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