2-AMINO-3-(3-((4-(3-CHLORO-4-FLUORO-ANILINO)-7-((3S)-TETRAHYDROFURAN-3-YL)OXY-QUINAZOLIN-6-YL)AMINO)-1-(DIMETHYLAMINOMETHYL)-3-OXO-PROPYL)SULFANYL-PROPANOIC ACID, (2R)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C27H32ClFN6O5S
Molecular Weight	607.097
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-3-(3-((4-(3-CHLORO-4-FLUORO-ANILINO)-7-((3S)-TETRAHYDROFURAN-3-YL)OXY-QUINAZOLIN-6-YL)AMINO)-1-(DIMETHYLAMINOMETHYL)-3-OXO-PROPYL)SULFANYL-PROPANOIC ACID, (2R)-

Structure Search

SMILES

CN(C)CC(CC(=O)NC1=CC2=C(C=C1O[C@H]3CCOC3)N=CN=C2NC4=CC(Cl)=C(F)C=C4)SC[C@H](N)C(O)=O

InChI

InChIKey=JWDZHSCYKMQHLE-RFXBXZJJSA-N

InChI=1S/C27H32ClFN6O5S/c1-35(2)11-17(41-13-21(30)27(37)38)8-25(36)34-23-9-18-22(10-24(23)40-16-5-6-39-12-16)31-14-32-26(18)33-15-3-4-20(29)19(28)7-15/h3-4,7,9-10,14,16-17,21H,5-6,8,11-13,30H2,1-2H3,(H,34,36)(H,37,38)(H,31,32,33)/t16-,17?,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-AMINO-3-(3-((4-(3-CHLORO-4-FLUORO-ANILINO)-7-((3S)-TETRAHYDROFURAN-3-YL)OXY-QUINAZOLIN-6-YL)AMINO)-1-(DIMETHYLAMINOMETHYL)-3-OXO-PROPYL)SULFANYL-PROPANOIC ACID, (2R)-

Common Name

English

AFATINIB CYSTEINYL METABOLITE

Common Name

English

AFATINIB METABOLITE M4

Common Name

English

(2R)-2-AMINO-3-(3-((4-(3-CHLORO-4-FLUORO-ANILINO)-7-((3S)-TETRAHYDROFURAN-3-YL)OXY-QUINAZOLIN-6-YL)AMINO)-1-(DIMETHYLAMINOMETHYL)-3-OXO-PROPYL)SULFANYL-PROPANOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

121490264

Created by admin on Sat Dec 16 08:58:12 GMT 2023 , Edited by admin on Sat Dec 16 08:58:12 GMT 2023

PRIMARY

FDA UNII

7M1HA8EU67

Created by admin on Sat Dec 16 08:58:12 GMT 2023 , Edited by admin on Sat Dec 16 08:58:12 GMT 2023

PRIMARY

SUBSTANCE RECORD


					7M1HA8EU67

2-AMINO-3-(3-((4-(3-CHLORO-4-FLUORO-ANILINO)-7-((3S)-TETRAHYDROFURAN-3-YL)OXY-QUINAZOLIN-6-YL)AMINO)-1-(DIMETHYLAMINOMETHYL)-3-OXO-PROPYL)SULFANYL-PROPANOIC ACID, (2R)-