Marvin  11080612112D          

 12 11  0  0  1  0            999 V2000
    2.0243    0.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0243    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388   -0.2750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3099   -0.2750    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3099   -1.1000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.5954    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1191   -0.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8335    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5480   -0.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2625    0.9625    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.9770   -0.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  7  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
M  CHG  3   3  -1   5   1  11   1
M  END
> <ID>
CHEBI:32696

> <NAME>
argininium(1+)

> <STAR>
3

> <SYNONYM>
H2arg(+); argininium(1+); arginine monocation; arginine; 2-ammonio-5-guanidiniopentanoate

> <IUPAC_NAME>
argininium

> <FORMULA>
C6H15N4O2

> <MASS>
175.20906

> <MONOISOTOPIC_MASS>
175.11895

> <CHARGE>
1

> <SMILES>
NC(=[NH2+])NCCCC([NH3+])C([O-])=O

> <INCHI>
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1

> <INCHIKEY>
ODKSFYDXXFIFQN-UHFFFAOYSA-O

> <GMELIN_REGISTRY_NUMBER>
1345599

$$$$