750
 OpenBabel05082101102D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.5369    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
750

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
42.9

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

>  <PUBCHEM_CACTVS_HBOND_DONOR>
2

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBCMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAAAADBgAQACABAAgAIAACQCAAAAAAAAAAAAICAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
2-aminoacetic acid

>  <PUBCHEM_IUPAC_CAS_NAME>
2-aminoacetic acid

>  <PUBCHEM_IUPAC_NAME_MARKUP>
2-aminoacetic acid

>  <PUBCHEM_IUPAC_NAME>
2-aminoacetic acid

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-azanylethanoic acid

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-aminoacetic acid

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)

>  <PUBCHEM_IUPAC_INCHIKEY>
DHMQDGOQFOQNFH-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3>
-3.2

>  <PUBCHEM_EXACT_MASS>
75.032028

>  <PUBCHEM_MOLECULAR_FORMULA>
C2H5NO2

>  <PUBCHEM_MOLECULAR_WEIGHT>
75.07

>  <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(=O)O)N

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C(C(=O)O)N

>  <PUBCHEM_CACTVS_TPSA>
63.3

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
75.032028

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
5

>  <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

$$$$
