5-METHYL-2,4-OXAZOLIDINEDIONE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H5NO3
Molecular Weight	115.0874
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-METHYL-2,4-OXAZOLIDINEDIONE

Structure Search

SMILES

CC1OC(=O)NC1=O

InChI

InChIKey=ZBBUWSWHUXAKGA-UHFFFAOYSA-N

InChI=1S/C4H5NO3/c1-2-3(6)5-4(7)8-2/h2H,1H3,(H,5,6,7)

HIDE SMILES / InChI

Molecular Formula	C4H5NO3
Molecular Weight	115.0874
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:04:03 GMT 2023` Edited by `admin` on `Sat Dec 16 14:04:03 GMT 2023`
Record UNII	99SD57S5YU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-METHYL-2,4-OXAZOLIDINEDIONE

Systematic Name

English

2,4-OXAZOLIDINEDIONE, 5-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10437388

Created by admin on Sat Dec 16 14:04:03 GMT 2023 , Edited by admin on Sat Dec 16 14:04:03 GMT 2023

PRIMARY

CAS

27770-23-6

Created by admin on Sat Dec 16 14:04:03 GMT 2023 , Edited by admin on Sat Dec 16 14:04:03 GMT 2023

PRIMARY

PUBCHEM

10261073

Created by admin on Sat Dec 16 14:04:03 GMT 2023 , Edited by admin on Sat Dec 16 14:04:03 GMT 2023

PRIMARY

CAS

2068150-88-7

Created by admin on Sat Dec 16 14:04:03 GMT 2023 , Edited by admin on Sat Dec 16 14:04:03 GMT 2023

ALTERNATIVE

FDA UNII

99SD57S5YU

Created by admin on Sat Dec 16 14:04:03 GMT 2023 , Edited by admin on Sat Dec 16 14:04:03 GMT 2023

PRIMARY