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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCOLOME, (R)-

SMILES

CCCC[C@@H]1C(=O)NC(=O)N(C2CCCCC2)C1=O

InChI

InChIKey=DVEQCIBLXRSYPH-LLVKDONJSA-N
InChI=1S/C14H22N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h10-11H,2-9H2,1H3,(H,15,17,19)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H22N2O3
Molecular Weight 266.3361
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 01:28:51 GMT 2023
Edited
by admin
on Sat Dec 16 01:28:51 GMT 2023
Record UNII
4Z4DC2U6VT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCOLOME, (R)-
Common Name English
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-BUTYL-1-CYCLOHEXYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
4Z4DC2U6VT
Created by admin on Sat Dec 16 01:28:51 GMT 2023 , Edited by admin on Sat Dec 16 01:28:51 GMT 2023
PRIMARY
PUBCHEM
76968968
Created by admin on Sat Dec 16 01:28:51 GMT 2023 , Edited by admin on Sat Dec 16 01:28:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER