172915
  -OEChem-05211302462D

 36 37  0     1  0  0  0  0  0999 V2000
    6.8909   -3.2767    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -2.5722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031   -2.4676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4888    0.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9529    2.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4787   -4.0857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6999   -2.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0819   -3.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    0.7757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    2.2757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    3.7757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -1.7632    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4118   -0.8121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7208   -1.7632    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2208   -0.2243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3086   -2.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868    1.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    1.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868    2.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    2.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1085   -1.6662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734   -1.2505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3332   -1.6662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6684    0.0572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7514   -2.8440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4795   -3.1682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -3.1386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238    0.9657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4898    2.4657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6839    4.0857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7578    4.0857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0953   -4.0209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6351   -2.0723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
 14  3  1  1  0  0  0
  3 29  1  0  0  0  0
 15  4  1  1  0  0  0
  4 30  1  0  0  0  0
  5 18  1  0  0  0  0
  6 20  2  0  0  0  0
  7 21  1  0  0  0  0
  7 32  1  0  0  0  0
  8 35  1  0  0  0  0
  9 36  1  0  0  0  0
 17 11  1  6  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 20  1  0  0  0  0
 12 22  2  0  0  0  0
 13 22  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
 15 17  1  0  0  0  0
 15 24  1  0  0  0  0
 16 18  1  6  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 21  2  0  0  0  0
 19 31  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
172915

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
573

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
9

> <PUBCHEM_CACTVS_HBOND_DONOR>
6

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBzPAIAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAANABxCoQAJmdISAAAEAAAAAAAAIABCDEAIAgAAOQAAHBgITAADwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

> <PUBCHEM_IUPAC_CAS_NAME>
[(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate

> <PUBCHEM_IUPAC_NAME>
[(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[(2R,3S,4R,5R)-5-(4-azanyl-5-oxidanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C9H14N3O9P/c10-7-3(13)1-12(9(16)11-7)8-6(15)5(14)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-15H,2H2,(H2,10,11,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
QONOHPMEMVHOPP-UAKXSSHOSA-N

> <PUBCHEM_XLOGP3>
-4.2

> <PUBCHEM_EXACT_MASS>
339.046766

> <PUBCHEM_MOLECULAR_FORMULA>
C9H14N3O9P

> <PUBCHEM_MOLECULAR_WEIGHT>
339.195922

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=C(C(=NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N)O

> <PUBCHEM_CACTVS_TPSA>
195

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
339.046766

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

> <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>
6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
17  11  6
11  19  8
11  20  8
12  20  8
12  22  8
16  18  6
19  21  8
21  22  8
14  3  5
15  4  5

$$$$