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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O2
Molecular Weight 176.172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Dihydro-5-phenyl-1,3,4-oxadiazin-2-one

SMILES

O=C1NN=C(CO1)C2=CC=CC=C2

InChI

InChIKey=RUWHMZIBEYGMPG-UHFFFAOYSA-N
InChI=1S/C9H8N2O2/c12-9-11-10-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O2
Molecular Weight 176.172
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:12:01 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:01 GMT 2023
Record UNII
X3US2F5DCX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Dihydro-5-phenyl-1,3,4-oxadiazin-2-one
Systematic Name English
2H-1,3,4-Oxadiazin-2-one, 3,6-dihydro-5-phenyl-
Systematic Name English
3,6-Dihydro-5-phenyl-2H-1,3,4-oxadiazin-2-one
Systematic Name English
Code System Code Type Description
CAS
62501-39-7
Created by admin on Sat Dec 16 13:12:01 GMT 2023 , Edited by admin on Sat Dec 16 13:12:01 GMT 2023
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FDA UNII
X3US2F5DCX
Created by admin on Sat Dec 16 13:12:01 GMT 2023 , Edited by admin on Sat Dec 16 13:12:01 GMT 2023
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ECHA (EC/EINECS)
263-575-9
Created by admin on Sat Dec 16 13:12:01 GMT 2023 , Edited by admin on Sat Dec 16 13:12:01 GMT 2023
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PUBCHEM
112849
Created by admin on Sat Dec 16 13:12:01 GMT 2023 , Edited by admin on Sat Dec 16 13:12:01 GMT 2023
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EPA CompTox
DTXSID2069573
Created by admin on Sat Dec 16 13:12:01 GMT 2023 , Edited by admin on Sat Dec 16 13:12:01 GMT 2023
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