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Details

Stereochemistry RACEMIC
Molecular Formula C29H34N6O5
Molecular Weight 546.6175
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

SMILES

COC1=CC=C(C=C1)N2N=C(C3CCN(C(=O)C23N4CCOCC4)C5=CC=C(C=C5)N6CCCCC6=O)C(N)=O

InChI

InChIKey=XPVYJALXNWGCGN-UHFFFAOYSA-N
InChI=1S/C29H34N6O5/c1-39-23-11-9-22(10-12-23)35-29(32-16-18-40-19-17-32)24(26(31-35)27(30)37)13-15-34(28(29)38)21-7-5-20(6-8-21)33-14-3-2-4-25(33)36/h5-12,24H,2-4,13-19H2,1H3,(H2,30,37)

HIDE SMILES / InChI

Molecular Formula C29H34N6O5
Molecular Weight 546.6175
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:07:08 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:08 GMT 2025
Record UNII
HV2Y7J8E5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Preferred Name English
Code System Code Type Description
PUBCHEM
163203144
Created by admin on Wed Apr 02 20:07:08 GMT 2025 , Edited by admin on Wed Apr 02 20:07:08 GMT 2025
PRIMARY
FDA UNII
HV2Y7J8E5T
Created by admin on Wed Apr 02 20:07:08 GMT 2025 , Edited by admin on Wed Apr 02 20:07:08 GMT 2025
PRIMARY
Related Record Type Details
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