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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23ClFN5O3.ClH
Molecular Weight 496.362
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZORIFERTINIB HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C(C=C1OC(=O)N3CCN(C)C[C@H]3C)C(NC4=CC=CC(Cl)=C4F)=NC=N2

InChI

InChIKey=IFVBAZHARMVMRV-BTQNPOSSSA-N
InChI=1S/C22H23ClFN5O3.ClH/c1-13-11-28(2)7-8-29(13)22(30)32-19-9-14-17(10-18(19)31-3)25-12-26-21(14)27-16-6-4-5-15(23)20(16)24;/h4-6,9-10,12-13H,7-8,11H2,1-3H3,(H,25,26,27);1H/t13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C22H23ClFN5O3
Molecular Weight 459.901
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Sat Dec 16 11:19:44 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:44 UTC 2023
Record UNII
05Z3WK3SO6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-3759 HYDROCHLORIDE
Preferred Name English
ZORIFERTINIB HYDROCHLORIDE
Common Name English
AZD3759 HYDROCHLORIDE
Code English
1-PIPERAZINECARBOXYLIC ACID, 2,4-DIMETHYL-, 4-((3-CHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXY-6-QUINAZOLINYL ESTER, HYDROCHLORIDE (1:1), (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
78322366
Created by admin on Sat Dec 16 11:19:44 UTC 2023 , Edited by admin on Sat Dec 16 11:19:44 UTC 2023
PRIMARY
FDA UNII
05Z3WK3SO6
Created by admin on Sat Dec 16 11:19:44 UTC 2023 , Edited by admin on Sat Dec 16 11:19:44 UTC 2023
PRIMARY
CAS
1626387-81-2
Created by admin on Sat Dec 16 11:19:44 UTC 2023 , Edited by admin on Sat Dec 16 11:19:44 UTC 2023
PRIMARY
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