
 Amselamine

 21 21  0  0  0  0  0  0  0  0999 V2000
    1.2745    0.0397   -0.2874 C   0  0  0  0  0
    2.7619   -0.0199   -0.1213 C   0  0  0  0  0
    3.5792    1.0900    0.0476 C   0  0  0  0  0
    5.3456    0.6638    0.2140 Se  0  0  0  0  0
    4.7390   -1.0448    0.0347 C   0  0  0  0  0
    3.4127   -1.1919   -0.1251 N   0  0  0  0  0
    5.6060   -2.1583    0.0599 N   0  0  0  0  0
    3.0974    2.5183    0.0797 C   0  0  0  0  0
    3.4179    3.1790    1.4234 C   0  0  0  0  0
    2.9361    4.5563    1.4368 N   0  0  0  0  0
    0.8566   -0.9827   -0.4027 H   0  0  0  0  0
    1.0192    0.6291   -1.1929 H   0  0  0  0  0
    0.8143    0.5113    0.6060 H   0  0  0  0  0
    5.2299   -3.1116   -0.0448 H   0  0  0  0  0
    6.6196   -2.0236    0.1832 H   0  0  0  0  0
    2.0010    2.5745   -0.0820 H   0  0  0  0  0
    3.5932    3.0765   -0.7430 H   0  0  0  0  0
    4.5153    3.1698    1.6086 H   0  0  0  0  0
    2.9152    2.6123    2.2377 H   0  0  0  0  0
    3.4551    5.1097    0.7165 H   0  0  0  0  0
    3.1456    4.9731    2.3726 H   0  0  0  0  0
  1  2  1  0  0  0
  1 11  1  0  0  0
  1 12  1  0  0  0
  1 13  1  0  0  0
  2  6  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  7 14  1  0  0  0
  7 15  1  0  0  0
  8  9  1  0  0  0
  8 16  1  0  0  0
  8 17  1  0  0  0
  9 10  1  0  0  0
  9 18  1  0  0  0
  9 19  1  0  0  0
 10 20  1  0  0  0
 10 21  1  0  0  0
M  END

>  <Chemical Name>
Amselamine

>  <PubChem CID>
9990475

>  <Formula>
C6H11N3Se

>  <Molecular Weight>
204.146000

>  <IUPAC Name>
5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine

>  <XlogP>
-10000

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=C([Se]C(=N1)N)CCN

>  <Isomeric SMILES>
CC1=C([Se]C(=N1)N)CCN

>  <InChI Std. ID>
InChI=1S/C6H11N3Se/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)

>  <InChI Key>
PKGAPIBVLGICCE-UHFFFAOYSA-N

