
 AC1LAVCY

 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.7699   -1.1423    0.1345 C   0  0  0  0  0
   -1.2244    0.3238    0.0976 C   0  0  0  0  0
    0.0202    1.1541   -0.1917 C   0  0  0  0  0
    1.1568    0.3106    0.3800 C   0  0  0  0  0
    0.7590   -1.1372    0.0697 C   0  0  0  0  0
    1.3228   -1.4368   -1.3259 C   0  0  0  0  0
    2.4553   -1.9684   -1.3546 O   0  0  0  0  0
    0.6411   -0.9242   -2.2722 O   0  0  0  0  0
    0.1790    1.3406   -1.6487 N   0  0  0  0  0
    0.2033    0.3889   -2.1184 H   0  0  0  0  0
   -0.5731    1.8466   -2.1147 H   0  0  0  0  0
    1.0920    1.7199   -1.9136 H   0  0  0  0  0
   -1.1075   -1.6031    1.0703 H   0  0  0  0  0
   -1.2227   -1.7146   -0.6826 H   0  0  0  0  0
   -1.6207    0.5934    1.0843 H   0  0  0  0  0
   -2.0287    0.4824   -0.6285 H   0  0  0  0  0
   -0.0246    2.1553    0.2458 H   0  0  0  0  0
    2.1352    0.5976   -0.0213 H   0  0  0  0  0
    1.1933    0.4435    1.4684 H   0  0  0  0  0
    1.1922   -1.8414    0.7885 H   0  0  0  0  0
  1  5  1  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  3  4  1  0  0  0
  3  9  1  0  0  0
  3 17  1  0  0  0
  4  5  1  0  0  0
  4 18  1  0  0  0
  4 19  1  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  6  8  1  0  0  0
  6  7  2  0  0  0
  9 12  1  0  0  0
  9 11  1  0  0  0
  9 10  1  0  0  0
M  CHG  2   8  -1   9   1
M  END

>  <Chemical Name>
AC1LAVCY

>  <PubChem CID>
521264

>  <Formula>
C6H11NO2

>  <Molecular Weight>
129.159000

>  <IUPAC Name>
3-azaniumylcyclopentane-1-carboxylate

>  <XlogP>
-1.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CC(CC1C(=O)[O-])[NH3+]

>  <Isomeric SMILES>
C1CC(CC1C(=O)[O-])[NH3+]

>  <InChI Std. ID>
InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)

>  <InChI Key>
MLLSSTJTARJLHK-UHFFFAOYSA-N

