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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19N7O5
Molecular Weight 425.3981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((5-(2-AMINOPYRIMIDINE-5-CARBOXAMIDO)-7-METHOXY-2,3-DIHYDROIMIDAZO(1,2-C)QUINAZOLIN-8-YL)OXY)PROPANOIC ACID

SMILES

COC1=C2N=C(NC(=O)C3=CN=C(N)N=C3)N4CCN=C4C2=CC=C1OCCC(O)=O

InChI

InChIKey=KLKBHUCDAFIIPT-UHFFFAOYSA-N
InChI=1S/C19H19N7O5/c1-30-15-12(31-7-4-13(27)28)3-2-11-14(15)24-19(26-6-5-21-16(11)26)25-17(29)10-8-22-18(20)23-9-10/h2-3,8-9H,4-7H2,1H3,(H,27,28)(H2,20,22,23)(H,24,25,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
COPANLISIB METABOLITE M2
Preferred Name English
3-((5-(2-AMINOPYRIMIDINE-5-CARBOXAMIDO)-7-METHOXY-2,3-DIHYDROIMIDAZO(1,2-C)QUINAZOLIN-8-YL)OXY)PROPANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
7D3BZM3BQN
Created by admin on Tue Apr 01 22:20:40 GMT 2025 , Edited by admin on Tue Apr 01 22:20:40 GMT 2025
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