Zelebrudomide, (S)-

Details

Stereochemistry	EPIMERIC
Molecular Formula	C39H45N9O5
Molecular Weight	719.8319
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1=NC=C(N=C1NC2=CC=C(C=C2)C3CCN(C[C@@H]4CCN(C4)C5=CC=C6C(=O)N(C7CCC(=O)NC7=O)C(=O)C6=C5)CC3)N8CCCCC8

InChI

InChIKey=XLWJWCMQMBVNSG-ACXKHFGCSA-N

InChI=1S/C39H45N9O5/c40-35(50)34-36(43-32(21-41-34)46-15-2-1-3-16-46)42-27-6-4-25(5-7-27)26-13-17-45(18-14-26)22-24-12-19-47(23-24)28-8-9-29-30(20-28)39(53)48(38(29)52)31-10-11-33(49)44-37(31)51/h4-9,20-21,24,26,31H,1-3,10-19,22-23H2,(H2,40,50)(H,42,43)(H,44,49,51)/t24-,31?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C39H45N9O5
Molecular Weight	719.8319
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:19:30 GMT 2025` Edited by `admin` on `Wed Apr 02 20:19:30 GMT 2025`
Record UNII	LSC67HA8DE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Pyrazinecarboxamide, 3-[[4-[1-[[(3S)-1-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-3-pyrrolidinyl]methyl]-4-piperidinyl]phenyl]amino]-5-(1-piperidinyl)-

Preferred Name

English

Zelebrudomide, (S)-

Common Name

English

3-[[4-[1-[[(3S)-1-[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-3-pyrrolidinyl]methyl]-4-piperidinyl]phenyl]amino]-5-(1-piperidinyl)-2-pyrazinecarboxamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

146559796

Created by admin on Wed Apr 02 20:19:30 GMT 2025 , Edited by admin on Wed Apr 02 20:19:30 GMT 2025

PRIMARY

CAS

2416131-46-7

Created by admin on Wed Apr 02 20:19:30 GMT 2025 , Edited by admin on Wed Apr 02 20:19:30 GMT 2025

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FDA UNII

LSC67HA8DE

Created by admin on Wed Apr 02 20:19:30 GMT 2025 , Edited by admin on Wed Apr 02 20:19:30 GMT 2025

PRIMARY