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Details

Stereochemistry RACEMIC
Molecular Formula C17H19N5O2
Molecular Weight 325.3651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-Pyrazole-1-propanoic acid, ?-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-

SMILES

OC(=O)CC(C1CCCC1)N2C=C(C=N2)C3=C4C=CNC4=NC=N3

InChI

InChIKey=IPENMCZAZMYXFD-UHFFFAOYSA-N
InChI=1S/C17H19N5O2/c23-15(24)7-14(11-3-1-2-4-11)22-9-12(8-21-22)16-13-5-6-18-17(13)20-10-19-16/h5-6,8-11,14H,1-4,7H2,(H,23,24)(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C17H19N5O2
Molecular Weight 325.3651
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 19:23:06 GMT 2025
Edited
by admin
on Wed Apr 02 19:23:06 GMT 2025
Record UNII
GZ27HR4YZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Pyrazole-1-propanoic acid, ?-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
135369104
Created by admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
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FDA UNII
GZ27HR4YZX
Created by admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
PRIMARY
CAS
3016399-21-3
Created by admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
PRIMARY