59918859
  -OEChem-05112417362D

 10  9  0     0  0  0  0  0  0999 V2000
    2.5369    0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1900    0.0000 C   1  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5790   -0.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590    0.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1200    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  ISO  2   4  13   5  12
M  END
> <PUBCHEM_COMPOUND_CID>
59918859

> <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-azanyl(112C,213C)ethanoic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-aminoacetic acid

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+0

> <PUBCHEM_IUPAC_INCHIKEY>
DHMQDGOQFOQNFH-CRWWGTSDSA-N

> <PUBCHEM_XLOGP3>
-3.2

> <PUBCHEM_EXACT_MASS>
76.035383238

> <PUBCHEM_MOLECULAR_FORMULA>
C2H5NO2

> <PUBCHEM_MOLECULAR_WEIGHT>
76.049

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

> <PUBCHEM_OPENEYE_ISO_SMILES>
[13CH2]([12C](=O)O)N

> <PUBCHEM_CACTVS_TPSA>
63.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
76.035383238

> <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>
2

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$