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CHEBI:30998 - amminepentacyanoferrate(3−)

Default Structure
ChEBI IDCHEBI:30998
ChEBI Nameamminepentacyanoferrate(3−)
Stars
ASCII Nameamminepentacyanoferrate(3-)
Last Modified23 January 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H3FeN6
Net Charge-3
Average Mass202.966
Monoisotopic Mass202.97850
SMILES[H][N]([H])([H])[Fe-3]([C]#N)([C]#N)([C]#N)([C]#N)[C]#N
InChIInChI=1S/5CN.Fe.H3N/c5*1-2;;/h;;;;;;1H3/q;;;;;-3;
InChIKeyWMAIYLSNHFAPPT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
amminepentacyanoferrate(3−) (CHEBI:30998) is a iron coordination entity (CHEBI:33892)
IUPAC Names 
amminepentacyanidoferrate(3−)
amminepentacyanidoferrate(II)
Synonyms  Source
amminepentacyanoferrate(3−)IUPAC
amminepentacyanoferrate(II)IUPAC
(OC-6-22)-amminepentakis(cyano-C)ferrate(3−)ChemIDplus
[Fe(CN)5(NH3)]3−MolBase
Manual XrefsDatabases
242MolBase
Registry NumbersSources
Gmelin:3760Gmelin
CAS:13717-31-2ChemIDplus