(S)-(+)-4-PHENYL-2-OXAZOLIDINONE

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DJ3K4V6J29
EPA CompTox DTXSID10912726

Structure

InChI Key QDMNNMIOWVJVLY-MRVPVSSYSA-N
Smiles O=C1N[C@H](CO1)c2ccccc2
InChI
InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N1O2
Molecular Weight 163.06
AlogP 1.67
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 41.82
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 99395-88-7
NORMAN SUSDAT
FDA SRS DJ3K4V6J29
CONTENTS