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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPHENBUTAZONE, (S)-

SMILES

CCCC[C@H]1C(=O)N(N(C1=O)C2=CC=C(O)C=C2)C3=CC=CC=C3

InChI

InChIKey=HFHZKZSRXITVMK-KRWDZBQOSA-N
InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:04 GMT 2023
Record UNII
K9R4PSE9NF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYPHENBUTAZONE, (S)-
Common Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
448033
Created by admin on Sat Dec 16 11:17:04 GMT 2023 , Edited by admin on Sat Dec 16 11:17:04 GMT 2023
PRIMARY
FDA UNII
K9R4PSE9NF
Created by admin on Sat Dec 16 11:17:04 GMT 2023 , Edited by admin on Sat Dec 16 11:17:04 GMT 2023
PRIMARY
Related Record Type Details
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