Zetomipzomib Maleate

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H42N4O8.C4H4O4
Molecular Weight	702.7486
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.COC1=CC=C(C=C1)[C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](CC3=CCCC3)C(=O)[C@@]4(C)CO4

InChI

InChIKey=HVKAUVYFVFFXLW-MTOCQVLVSA-N

InChI=1S/C30H42N4O8.C4H4O4/c1-19(31-24(35)17-34-12-14-41-15-13-34)28(38)33-25(26(36)21-8-10-22(40-3)11-9-21)29(39)32-23(16-20-6-4-5-7-20)27(37)30(2)18-42-30;5-3(6)1-2-4(7)8/h6,8-11,19,23,25-26,36H,4-5,7,12-18H2,1-3H3,(H,31,35)(H,32,39)(H,33,38);1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,23-,25-,26+,30+;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C30H42N4O8
Molecular Weight	586.6765
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:10:42 GMT 2025` Edited by `admin` on `Tue Apr 01 22:10:42 GMT 2025`
Record UNII	N0CK0R203F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KZR-616 maleate

Preferred Name

English

Zetomipzomib Maleate

Official Name

English

ZETOMIPZOMIB MALEATE [USAN]

Common Name

English

(2S,3R)-N-((S)-3-(cyclopent-1-en-1-yl)-1-((R)-2-methyloxiran-2-yl)-1-oxopropan-2-yl)-3-hydroxy-3-(4-methoxyphenyl)-2-((S)-2-(2-morpholinoacetamido)propanamido)propanamide, Maleic acid (1:1)

Systematic Name

English

D-erythro-3-Pentulose, 4,5-anhydro-1-(1-cyclopenten-1-yl)-1,2-dideoxy-4-C-methyl-2-[[N-[2-(4-morpholinyl)acetyl]-L-alanyl-(?R)-?-hydroxy-O-methyl-L-tyrosyl]amino]-, (2Z)-2-butenedioate (1:1)

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

672018