2164
  -OEChem-05132409582D

 34 34  0     0  0  0  0  0  0999 V2000
    2.0000   -0.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    2.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070    0.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070    1.0325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    1.8985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    1.1015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8147    0.8460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1244    1.2446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6120    2.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    1.2540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    0.6340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.0140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    3.7690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    2.9220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    1.7460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8520    2.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    2.9860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  2  0  0  0  0
  3 16  2  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  4 33  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  5 34  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 13  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
2164

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
303

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBzMAAAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHgAQAAAADwCBgAADAALAAAAIAAEQEAAAAAAAAAAAAAEAAACAABoIwAAEAAAIBSIAAAEYiEAPAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
5-ethyl-5-isopentyl-hexahydropyrimidine-2,4,6-trione

> <PUBCHEM_IUPAC_CAS_NAME>
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione

> <PUBCHEM_IUPAC_NAME_MARKUP>
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione

> <PUBCHEM_IUPAC_NAME>
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
5-ethyl-5-isoamyl-barbituric acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)

> <PUBCHEM_IUPAC_INCHIKEY>
VIROVYVQCGLCII-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
2.1

> <PUBCHEM_EXACT_MASS>
226.13174244

> <PUBCHEM_MOLECULAR_FORMULA>
C11H18N2O3

> <PUBCHEM_MOLECULAR_WEIGHT>
226.27

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCC1(C(=O)NC(=O)NC1=O)CCC(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCC1(C(=O)NC(=O)NC1=O)CCC(C)C

> <PUBCHEM_CACTVS_TPSA>
75.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
226.13174244

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
60

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$