RELZOMOSTAT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H36F2N2O5
Molecular Weight	470.5498
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@@H](CC[C@]2(CO2)[C@H]1[C@@]3(C)O[C@@H]3CC=C(C)C)OC(=O)N4CC5(CN(CC(F)F)C5)C4

InChI

InChIKey=ZIBCRMIIEKVSKA-KJROFKAFSA-N

InChI=1S/C24H36F2N2O5/c1-15(2)5-6-17-22(3,33-17)20-19(30-4)16(7-8-24(20)14-31-24)32-21(29)28-12-23(13-28)10-27(11-23)9-18(25)26/h5,16-20H,6-14H2,1-4H3/t16-,17?,19-,20-,22+,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H36F2N2O5
Molecular Weight	470.5498
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 02:39:31 GMT 2025` Edited by `admin` on `Wed Apr 02 02:39:31 GMT 2025`
Record UNII	7UT5LD91OV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

relzomostat [INN]

Preferred Name

English

RELZOMOSTAT

Official Name

English

2,6-DIAZASPIRO(3.3)HEPTANE-2-CARBOXYLIC ACID, 6-(2,2-DIFLUOROETHYL)-, (3R,4S,5S,6R)-5-METHOXY-4-((2R,3R)-2-METHYL-3-(3-METHYL-2-BUTEN-1-YL)-2-OXIRANYL)-1-OXASPIRO(2.5)OCT-6-YL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

7UT5LD91OV