
 CHEMBL341379

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.7528    3.8008    1.1156 C   0  0  0  0  0
    5.7162    2.4838    0.5786 O   0  0  0  0  0
    4.3882    2.0327    0.6003 N   0  0  0  0  0
    4.3151    0.7676    0.3254 C   0  0  0  0  0
    5.4850   -0.1426    0.0474 C   0  0  0  0  0
    5.0799   -1.5529   -0.3901 C   0  0  0  0  0
    5.8294   -2.4580    0.5353 N   0  0  0  0  0
    5.1518   -2.4141    1.8617 C   0  0  0  0  0
    5.5060   -1.0331    2.4144 C   0  0  0  0  0
    6.3509   -0.4465    1.2788 C   0  0  0  0  0
    7.0765   -1.6908    0.7971 C   0  0  0  0  0
    3.0827    0.2376    0.3220 F   0  0  0  0  0
    6.7775    4.1746    1.0427 H   0  0  0  0  0
    5.4590    3.7824    2.1695 H   0  0  0  0  0
    5.0924    4.4648    0.5498 H   0  0  0  0  0
    6.0988    0.3161   -0.7390 H   0  0  0  0  0
    5.4233   -1.7396   -1.4152 H   0  0  0  0  0
    4.0042   -1.7574   -0.3754 H   0  0  0  0  0
    5.5541   -3.2018    2.5096 H   0  0  0  0  0
    4.0708   -2.5745    1.7848 H   0  0  0  0  0
    6.1059   -1.1316    3.3263 H   0  0  0  0  0
    4.6203   -0.4362    2.6493 H   0  0  0  0  0
    6.9950    0.3775    1.5921 H   0  0  0  0  0
    7.6719   -1.5414   -0.1111 H   0  0  0  0  0
    7.7063   -2.1653    1.5588 H   0  0  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  4 12  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 10  1  0  0  0
  5 16  1  0  0  0
  6  7  1  0  0  0
  6 17  1  0  0  0
  6 18  1  0  0  0
  7  8  1  0  0  0
  7 11  1  0  0  0
  8  9  1  0  0  0
  8 19  1  0  0  0
  8 20  1  0  0  0
  9 10  1  0  0  0
  9 21  1  0  0  0
  9 22  1  0  0  0
 10 11  1  0  0  0
 10 23  1  0  0  0
 11 24  1  0  0  0
 11 25  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL341379

>  <PubChem CID>
10487393

>  <Formula>
C8H13FN2O

>  <Molecular Weight>
172.203000

>  <IUPAC Name>
(3Z,3R,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl fluoride

>  <XlogP>
1.0

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CON=C(C1CN2CCC1C2)F

>  <Isomeric SMILES>
CO/N=C(/[C@H]1CN2CC[C@H]1C2)\F

>  <InChI Std. ID>
InChI=1S/C8H13FN2O/c1-12-10-8(9)7-5-11-3-2-6(7)4-11/h6-7H,2-5H2,1H3/b10-8-/t6-,7-/m0/s1

>  <InChI Key>
AALJMGNIZSNKLE-GAJZWAKASA-N

