181649
  -OEChem-05102420492D

 14 15  0     0  0  0  0  0  0999 V2000
    4.9889   -1.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.3632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.2463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.4416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.2516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5956   -1.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
181649

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
131

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBjoAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAFgB+AAAHAAMCAAACAjBFwQ98L4YEACiATZnZACChC8xEqA92CA4dJiIaOLAmZGUIAhggALIyCYQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
3-hydroxytriazolo[4,5-b]pyridine

> <PUBCHEM_IUPAC_CAS_NAME>
3-hydroxytriazolo[4,5-b]pyridine

> <PUBCHEM_IUPAC_NAME_MARKUP>
3-hydroxytriazolo[4,5-b]pyridine

> <PUBCHEM_IUPAC_NAME>
3-hydroxytriazolo[4,5-b]pyridine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
3-oxidanyl-[1,2,3]triazolo[4,5-b]pyridine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
3-hydroxytriazolo[4,5-b]pyridine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H

> <PUBCHEM_IUPAC_INCHIKEY>
FPIRBHDGWMWJEP-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0.5

> <PUBCHEM_EXACT_MASS>
136.03851076

> <PUBCHEM_MOLECULAR_FORMULA>
C5H4N4O

> <PUBCHEM_MOLECULAR_WEIGHT>
136.11

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC2=C(N=C1)N(N=N2)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC2=C(N=C1)N(N=N2)O

> <PUBCHEM_CACTVS_TPSA>
63.8

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
136.03851076

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

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

$$$$