1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-phenyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H17N3O6
Molecular Weight	371.3441
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-phenyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Structure Search

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C3=CC(=NO3)C4=CC=CC=C4)C(=O)NC2=O

InChI

InChIKey=OMVJZCCMNRCBRW-NUEKZKHPSA-N

InChI=1S/C18H17N3O6/c22-9-15-13(23)7-16(26-15)21-8-11(17(24)19-18(21)25)14-6-12(20-27-14)10-4-2-1-3-5-10/h1-6,8,13,15-16,22-23H,7,9H2,(H,19,24,25)/t13-,15+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H17N3O6
Molecular Weight	371.3441
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:17:23 GMT 2025` Edited by `admin` on `Mon Mar 31 23:17:23 GMT 2025`
Record UNII	QF6L5ZD7AU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Uridine, 2?-deoxy-5-(3-phenyl-5-isoxazolyl)-

Preferred Name

English

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-phenyl-1,2-oxazol-5-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60927921

Created by admin on Mon Mar 31 23:17:23 GMT 2025 , Edited by admin on Mon Mar 31 23:17:23 GMT 2025

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FDA UNII

QF6L5ZD7AU

Created by admin on Mon Mar 31 23:17:23 GMT 2025 , Edited by admin on Mon Mar 31 23:17:23 GMT 2025

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CAS

133070-83-4

Created by admin on Mon Mar 31 23:17:23 GMT 2025 , Edited by admin on Mon Mar 31 23:17:23 GMT 2025

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PUBCHEM

5271257

Created by admin on Mon Mar 31 23:17:23 GMT 2025 , Edited by admin on Mon Mar 31 23:17:23 GMT 2025

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