Enzomenib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H43FN6O3
Molecular Weight	590.7313
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N(C(C)C)C(=O)C1=CC(F)=CC=C1OC2=CN=CN=C2N3CC4(C3)CCN(CC4)C(=O)[C@H]5N[C@H]6CC[C@@H]5C(=C)C6

InChI

InChIKey=JQHJEDMMWUIYCE-FVVBACEJSA-N

InChI=1S/C33H43FN6O3/c1-20(2)40(21(3)4)31(41)26-15-23(34)6-9-27(26)43-28-16-35-19-36-30(28)39-17-33(18-39)10-12-38(13-11-33)32(42)29-25-8-7-24(37-29)14-22(25)5/h6,9,15-16,19-21,24-25,29,37H,5,7-8,10-14,17-18H2,1-4H3/t24-,25+,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H43FN6O3
Molecular Weight	590.7313
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 `Wed Apr 02 11:22:42 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:42 GMT 2025`
Record UNII	VW83Y2JLZ5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

enzomenib [INN]

Preferred Name

English

Enzomenib

Official Name

English

5-Fluoro-2-[[4-[7-[[(1S,3S,4R)-5-methylene-2-azabicyclo[2.2.2]oct-3-yl]carbonyl]-2,7-diazaspiro[3.5]non-2-yl]-5-pyrimidinyl]oxy]-N,N-bis(1-methylethyl)benzamide

Systematic Name

English

BENZAMIDE, 5-FLUORO-2-((4-(7-(((1S,3S,4R)-5-METHYLENE-2-AZABICYCLO(2.2.2)OCT-3-YL)CARBONYL)-2,7-DIAZASPIRO(3.5)NON-2-YL)-5-PYRIMIDINYL)OXY)-N,N-BIS(1-METHYLETHYL)-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

887822