BMS-337197

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H27N5O5
Molecular Weight	489.5231
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(NC2=NC=C(O2)C3=CC=CC=C3N(C)C(=O)CN4CCOCC4)=CC=C1C5=CN=CO5

InChI

InChIKey=GLOULEOFVQQCTE-UHFFFAOYSA-N

InChI=1S/C26H27N5O5/c1-30(25(32)16-31-9-11-34-12-10-31)21-6-4-3-5-19(21)24-15-28-26(36-24)29-18-7-8-20(22(13-18)33-2)23-14-27-17-35-23/h3-8,13-15,17H,9-12,16H2,1-2H3,(H,28,29)

HIDE SMILES / InChI

Molecular Formula	C26H27N5O5
Molecular Weight	489.5231
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Discovery of N-[2-[2-[[3-methoxy-4-(5-oxazolyl)phenyl]amino]-5-oxazolyl]phenyl]-N-methyl-4- morpholineacetamide as a novel and potent inhibitor of inosine monophosphate dehydrogenase with excellent in vivo activity.	2002-05-23	12014950

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:51 GMT 2025`
Record UNII	L8TIE69805
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-337197

Common Name

English

4-MORPHOLINEACETAMIDE, N-(2-(2-((3-METHOXY-4-(5-OXAZOLYL)PHENYL)AMINO)-5-OXAZOLYL)PHENYL)-N-METHYL-

Preferred Name

English

Code System Code Type Description

CAS

267645-83-0

Created by admin on Mon Mar 31 22:40:51 GMT 2025 , Edited by admin on Mon Mar 31 22:40:51 GMT 2025

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FDA UNII

L8TIE69805

Created by admin on Mon Mar 31 22:40:51 GMT 2025 , Edited by admin on Mon Mar 31 22:40:51 GMT 2025

PRIMARY

PUBCHEM

497792

Created by admin on Mon Mar 31 22:40:51 GMT 2025 , Edited by admin on Mon Mar 31 22:40:51 GMT 2025

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Related Record Type Details


					L8TIE69805

BMS-337197

ACTIVE MOIETY