MK-5757

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H35N3O3
Molecular Weight	425.5637
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H](O)CN1C(=O)N(C2CCN(C[C@H]3[C@@H]4CC[C@@H](C4)C35CC5)CC2)C6=C1C=CC=C6

InChI

InChIKey=DTAPURRKADLRKH-JYRKZWEQSA-N

InChI=1S/C25H35N3O3/c29-16-20(30)14-27-22-3-1-2-4-23(22)28(24(27)31)19-7-11-26(12-8-19)15-21-17-5-6-18(13-17)25(21)9-10-25/h1-4,17-21,29-30H,5-16H2/t17-,18+,20-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2H-BENZIMIDAZOL-2-ONE, 1-((2R)-2,3-DIHYDROXYPROPYL)-1,3-DIHYDRO-3-(1-((1R,3S,4S)-SPIRO(BICYCLO(2.2.1)HEPTANE-2,1'-CYCLOPROPAN)-3-YLMETHYL)-4-PIPERIDINYL)-

Preferred Name

English

MK-5757

Code

English

Code System Code Type Description

FDA UNII

44707RLQ6U

Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025

PRIMARY

PUBCHEM

44139754

Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025

PRIMARY

CAS

919482-44-3

Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025

PRIMARY

SMS_ID

300000041464

Created by admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025

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ACTIVE MOIETY


					44707RLQ6U

MK-5757