Enbezotinib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H21FN6O3
Molecular Weight	424.4282
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CCC[C@@]1([H])N3CC4=CC(F)=CN=C4O[C@@H](C)CNC(=O)C5=C6N=C3C(O2)=CN6N=C5

InChI

InChIKey=BYYQDEOVMILBQT-XZJROXQQSA-N

InChI=1S/C21H21FN6O3/c1-11-6-23-20(29)14-8-25-28-10-17-19(26-18(14)28)27(15-3-2-4-16(15)31-17)9-12-5-13(22)7-24-21(12)30-11/h5,7-8,10-11,15-16H,2-4,6,9H2,1H3,(H,23,29)/t11-,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H21FN6O3
Molecular Weight	424.4282
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:51:35 GMT 2023` Edited by `admin` on `Sat Dec 16 14:51:35 GMT 2023`
Record UNII	F6EVK907XR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Enbezotinib

Official Name

English

enbezotinib [INN]

Common Name

English

TPX-0046

Code

English

ENBEZOTINIB [USAN]

Common Name

English

17,19-Metheno-1H,5H-cyclopent[5,6][1,4]oxazino[3,4-i]pyrazolo[4,3-f]pyrido[3,2-l][1,4,8,10]oxatriazacyclotridecin-14(11H)-one, 7-fluoro-2,3,3a,12,13,20a-hexahydro-11-methyl-, (3aR,11S,20aS)-

Common Name

English

(3aR,11S,20aS)-7-Fluoro-2,3,3a,12,13,20a-hexahydro-11-methyl-17,19-metheno-1H,5H-cyclopent[5,6][1,4]oxazino[3,4-i]pyrazolo[4,3-f]pyrido[3,2-l][1,4,8,10]oxatriazacyclotridecin-14(11H)-one

Systematic Name

English

Code System Code Type Description

FDA UNII

F6EVK907XR