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Details

Stereochemistry RACEMIC
Molecular Formula C13H19N5
Molecular Weight 245.3235
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-methyl-N-[(3R,4S)-4-methyl-3-piperidinyl]-7H-yrrolo[2,3-d]pyrimidin-4-amine, rel-

SMILES

C[C@@H]1CCNC[C@H]1N(C)C2=NC=NC3=C2C=CN3

InChI

InChIKey=XRIARWQZLGCQDM-MWLCHTKSSA-N
InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H19N5
Molecular Weight 245.3235
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:32:45 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:45 GMT 2025
Record UNII
QQ4SVC6DXZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-methyl-N-[(3R,4S)-4-methyl-3-piperidinyl]-7H-yrrolo[2,3-d]pyrimidin-4-amine, rel-
Systematic Name English
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4S)-4-methyl-3-piperidinyl]-, rel-
Preferred Name English
Code System Code Type Description
CAS
2969113-14-0
Created by admin on Wed Apr 02 20:32:45 GMT 2025 , Edited by admin on Wed Apr 02 20:32:45 GMT 2025
PRIMARY
PUBCHEM
78358359
Created by admin on Wed Apr 02 20:32:45 GMT 2025 , Edited by admin on Wed Apr 02 20:32:45 GMT 2025
PRIMARY
FDA UNII
QQ4SVC6DXZ
Created by admin on Wed Apr 02 20:32:45 GMT 2025 , Edited by admin on Wed Apr 02 20:32:45 GMT 2025
PRIMARY