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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23N5O3
Molecular Weight 345.3962
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (3R,4R)-4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-?-oxo-1-piperidinepropanoate

SMILES

COC(=O)CC(=O)N1CC[C@@H](C)[C@H](C1)N(C)C2=C3C=CNC3=NC=N2

InChI

InChIKey=MBBWHWXFWMYUEZ-YPMHNXCESA-N
InChI=1S/C17H23N5O3/c1-11-5-7-22(14(23)8-15(24)25-3)9-13(11)21(2)17-12-4-6-18-16(12)19-10-20-17/h4,6,10-11,13H,5,7-9H2,1-3H3,(H,18,19,20)/t11-,13+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Piperidinepropanoic acid, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-?-oxo-, methyl ester, (3R,4R)-
Preferred Name English
Methyl (3R,4R)-4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-?-oxo-1-piperidinepropanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
90270874
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY
CAS
1616761-01-3
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY
FDA UNII
WP266GR97M
Created by admin on Wed Apr 02 20:56:38 GMT 2025 , Edited by admin on Wed Apr 02 20:56:38 GMT 2025
PRIMARY