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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N3O4P
Molecular Weight 351.3373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(1-(8-methoxyquinazolin-4-yl)piperidin-4-yl)ethyl)phosphonic acid

SMILES

COC1=CC=CC2=C(N=CN=C12)N3CCC(CCP(O)(O)=O)CC3

InChI

InChIKey=IXXUGBPAQOKGTM-UHFFFAOYSA-N
InChI=1S/C16H22N3O4P/c1-23-14-4-2-3-13-15(14)17-11-18-16(13)19-8-5-12(6-9-19)7-10-24(20,21)22/h2-4,11-12H,5-10H2,1H3,(H2,20,21,22)

HIDE SMILES / InChI

Molecular Formula C16H22N3O4P
Molecular Weight 351.3373
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:25:41 GMT 2025
Edited
by admin
on Wed Apr 02 15:25:41 GMT 2025
Record UNII
W3AJ7GG533
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-[2-[1-(8-Methoxy-4-quinazolinyl)-4-piperidinyl]ethyl]phosphonic acid
Preferred Name English
(2-(1-(8-methoxyquinazolin-4-yl)piperidin-4-yl)ethyl)phosphonic acid
Systematic Name English
Phosphonic acid, P-[2-[1-(8-methoxy-4-quinazolinyl)-4-piperidinyl]ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
138468815
Created by admin on Wed Apr 02 15:25:41 GMT 2025 , Edited by admin on Wed Apr 02 15:25:41 GMT 2025
PRIMARY
FDA UNII
W3AJ7GG533
Created by admin on Wed Apr 02 15:25:41 GMT 2025 , Edited by admin on Wed Apr 02 15:25:41 GMT 2025
PRIMARY
CAS
2298391-60-1
Created by admin on Wed Apr 02 15:25:41 GMT 2025 , Edited by admin on Wed Apr 02 15:25:41 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY