CFN

FE(7)-MO-S(9)-N CLUSTER

Created:	2002-07-23
Last modified:	2018-02-19

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4 entries where CFN is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	0

2D diagram of CFN

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Chemical Component Summary
Name	FE(7)-MO-S(9)-N CLUSTER
Formula	Fe₇ Mo N S₉
Molecular Weight	789.447
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	[N-5]\|1\|2\|3\|4\|5\|[Fe]6\|7S[Fe]\|8\|1S9\|[Fe]%10\|2S[Fe]%11\|3\|S6[Mo]%12\|S%11[Fe]\|4(S[Fe]%13\|5\|S%10[Fe]9S\|8%13)S\|7%12
SMILES	OpenEye OEToolkits	1.7.6	N12345[Fe]67S[Fe]18[S]9[Fe]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe]52[S]8[Mo]9[S]12
Canonical SMILES	CACTVS	3.385	[N-5]\|1\|2\|3\|4\|5\|[Fe]6\|7S[Fe]\|8\|1S9\|[Fe]%10\|2S[Fe]%11\|3\|S6[Mo]%12\|S%11[Fe]\|4(S[Fe]%13\|5\|S%10[Fe]9S\|8%13)S\|7%12
Canonical SMILES	OpenEye OEToolkits	1.7.6	N12345[Fe]67S[Fe]18[S]9[Fe]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe]52[S]8[Mo]9[S]12
InChI	InChI	1.03	InChI=1S/7Fe.Mo.N.9S
InChIKey	InChI	1.03	OSSJGSCTDHHOOW-UHFFFAOYSA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.