ChEBI
  Marvin  09290523462D          

 10  8  0  0  0  0            999 V2000
   12.6703   -5.9282    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   11.4208   -5.9282    0.0000 Ag  0  3  0  0  0  0  0  0  0  0  0  0
   12.2177   -4.8897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7064   -4.6907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208   -5.1032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8333   -4.3888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6240   -6.9668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1353   -7.1656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208   -6.7532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0083   -7.4676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  2  1  0  0  0  0
  2  9  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END
> <ID>
CHEBI:32129

> <NAME>
diamminesilver(1+) fluoride

> <STAR>
3

> <SYNONYM>
Silver diammine fluoride; diamminefluorosilver; diammine silver fluoride; [Ag(NH3)2]F

> <IUPAC_NAME>
diamminesilver(1+) fluoride; diamminesilver(I) fluoride

> <FORMULA>
Ag.F.2H3N; AgFH6N2

> <MASS>
160.92772

> <MONOISOTOPIC_MASS>
159.95659

> <CHARGE>
0

> <SMILES>
[F-].[H][N]([H])([H])[Ag+][N]([H])([H])[H]

> <INCHI>
InChI=1S/Ag.FH.2H3N/h;1H;2*1H3/q+1;;;/p-1

> <INCHIKEY>
FJKGRAZQBBWYLG-UHFFFAOYSA-M

> <CAS_REGISTRY_NUMBER>
34445-07-3

> <CHEMIDPLUS>
34445-07-3

> <KEGG_DRUG_ACCESSION>
D01502

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