Marvin  05281211032D          

 14 15  0  0  0  0            999 V2000
    9.2497   -8.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2497   -9.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0343   -8.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352   -8.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0343   -9.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352   -9.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5192   -9.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2893   -7.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8207   -8.6082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5352   -7.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8207   -9.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1062   -9.8457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0962   -7.3972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7372   -6.9556    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  6 11  2  0  0  0  0
 11 12  1  0  0  0  0
  5  7  1  0  0  0  0
  9 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
M  CHG  1  14   1
M  END
> <ID>
CHEBI:64684

> <NAME>
7-formamidino-7-deazaguanine(1+)

> <DEFINITION>
A carboxamidinium ion that is the conjugate acid of 7-formamidino-7-deazaguanine, arising from selective protonation of the imino nitrogen; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
G(+) base(1+); G(+) base; archaeosine base(1+); archaeosine base; 7-formamidino-7-deazaguanine cation

> <IUPAC_NAME>
amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium

> <FORMULA>
C7H9N6O

> <MASS>
193.18600

> <MONOISOTOPIC_MASS>
193.08324

> <CHARGE>
1

> <SMILES>
NC(=[NH2+])c1c[nH]c2nc(N)[nH]c(=O)c12

> <INCHI>
InChI=1S/C7H8N6O/c8-4(9)2-1-11-5-3(2)6(14)13-7(10)12-5/h1H,(H3,8,9)(H4,10,11,12,13,14)/p+1

> <INCHIKEY>
OBTVXWQPGMKACK-UHFFFAOYSA-O

> <PUBMED_CITATION>
22032275; 9242689

$$$$