
 2,6-Bis(guanidinomethyl)pyridine

 31 31  0  0  0  0  0  0  0  0999 V2000
   -1.4121    0.1913    2.4227 C   0  0  0  0  0
   -0.7572   -0.9886    2.0898 C   0  0  0  0  0
    0.2347   -0.9590    1.1127 C   0  0  0  0  0
    0.5600    0.1801    0.4452 N   0  0  0  0  0
   -0.1064    1.3207    0.7662 C   0  0  0  0  0
   -1.0848    1.3642    1.7537 C   0  0  0  0  0
    0.2202    2.5636   -0.0363 C   0  0  0  0  0
   -0.9177    3.1596   -0.7485 N   0  0  0  0  0
   -1.4697    2.4896   -1.6907 C   0  0  0  0  0
   -1.2134    1.2490   -2.1545 N   0  0  0  0  0
   -2.5069    3.0262   -2.3679 N   0  0  0  0  0
    1.0102   -2.2084    0.7434 C   0  0  0  0  0
    1.1762   -3.2154    1.8005 N   0  0  0  0  0
    1.8800   -2.9338    2.8290 C   0  0  0  0  0
    2.5231   -1.7977    3.1763 N   0  0  0  0  0
    2.0676   -3.8729    3.7815 N   0  0  0  0  0
   -2.1800    0.1937    3.1903 H   0  0  0  0  0
   -1.0031   -1.9161    2.5985 H   0  0  0  0  0
   -1.6015    2.2926    1.9748 H   0  0  0  0  0
    1.0342    2.3541   -0.7433 H   0  0  0  0  0
    0.6174    3.3148    0.6566 H   0  0  0  0  0
   -0.3775    0.8033   -1.7849 H   0  0  0  0  0
   -1.2668    1.1759   -3.1627 H   0  0  0  0  0
   -2.8178    3.8766   -1.9093 H   0  0  0  0  0
   -3.2735    2.3699   -2.4658 H   0  0  0  0  0
    1.9951   -1.9265    0.3487 H   0  0  0  0  0
    0.4755   -2.6860   -0.0862 H   0  0  0  0  0
    2.2561   -0.9753    2.6444 H   0  0  0  0  0
    2.4535   -1.6087    4.1702 H   0  0  0  0  0
    1.7478   -4.7753    3.4420 H   0  0  0  0  0
    3.0342   -3.9273    4.0799 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 17  1  0  0  0
  2  3  1  0  0  0
  2 18  1  0  0  0
  3  4  2  0  0  0
  3 12  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 19  1  0  0  0
  7  8  1  0  0  0
  7 20  1  0  0  0
  7 21  1  0  0  0
  8  9  2  0  0  0
  9 11  1  0  0  0
  9 10  1  0  0  0
 10 22  1  0  0  0
 10 23  1  0  0  0
 11 24  1  0  0  0
 11 25  1  0  0  0
 12 13  1  0  0  0
 12 26  1  0  0  0
 12 27  1  0  0  0
 13 14  2  0  0  0
 14 16  1  0  0  0
 14 15  1  0  0  0
 15 28  1  0  0  0
 15 29  1  0  0  0
 16 30  1  0  0  0
 16 31  1  0  0  0
M  END

>  <Chemical Name>
2,6-Bis(guanidinomethyl)pyridine

>  <PubChem CID>
3062060

>  <Formula>
C9H15N7

>  <Molecular Weight>
221.268000

>  <IUPAC Name>
2-[[6-[(diaminomethylideneamino)methyl]pyridin-2-yl]methyl]guanidine

>  <XlogP>
-2.2

>  <Hydrogen Bond Donors>
4

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1=CC(=NC(=C1)CN=C(N)N)CN=C(N)N

>  <Isomeric SMILES>
C1=CC(=NC(=C1)CN=C(N)N)CN=C(N)N

>  <InChI Std. ID>
InChI=1S/C9H15N7/c10-8(11)14-4-6-2-1-3-7(16-6)5-15-9(12)13/h1-3H,4-5H2,(H4,10,11,14)(H4,12,13,15)

>  <InChI Key>
AJZJXPNIFWAHHT-UHFFFAOYSA-N

