71299575
  -OEChem-04252403442D

 30 30  0     1  0  0  0  0  0999 V2000
    4.2690    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7691   -1.5211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.1550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -0.1550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030   -0.1550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030    0.8450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1350    0.8450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5369    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7074   -1.0934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.1550    0.0000 H   2  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264    1.4527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    0.7624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250   -1.6919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490   -1.5211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3810   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6210   -2.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  8  2  1  1  0  0  0
  2 24  1  0  0  0  0
 10  3  1  6  0  0  0
  3 25  1  0  0  0  0
 12  4  1  1  0  0  0
  4 26  1  0  0  0  0
  5 13  1  0  0  0  0
  5 27  1  0  0  0  0
  6 14  2  0  0  0  0
  9  7  1  6  0  0  0
  7 14  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  1  1  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  ISO  1  17   3
M  END
> <PUBCHEM_COMPOUND_CID>
71299575

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
235

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
5

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccByOAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAHQAAHFgCXAAHwcAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tritio-tetrahydropyran-3-yl]acetamide

> <PUBCHEM_IUPAC_CAS_NAME>
N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tritio-3-oxanyl]acetamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-[(2<I>R</I>,3<I>R</I>,4<I>R</I>,5<I>S</I>,6<I>R</I>)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tritiooxan-3-yl]acetamide

> <PUBCHEM_IUPAC_NAME>
N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-tritiooxan-3-yl]acetamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)-3-tritio-oxan-3-yl]ethanamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-methylol-3-tritio-tetrahydropyran-3-yl]acetamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1/i5T

> <PUBCHEM_IUPAC_INCHIKEY>
OVRNDRQMDRJTHS-YVCQOIONSA-N

> <PUBCHEM_XLOGP3>
-1.7

> <PUBCHEM_EXACT_MASS>
223.09816145

> <PUBCHEM_MOLECULAR_FORMULA>
C8H15NO6

> <PUBCHEM_MOLECULAR_WEIGHT>
223.22

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=O)NC1C(C(C(OC1O)CO)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
[3H][C@]1([C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)NC(=O)C

> <PUBCHEM_CACTVS_TPSA>
119

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
223.09816145

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
5

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
1

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  13  5
8  2  5
10  3  6
12  4  5
9  7  6

$$$$