PS5

PENTASULFIDE-SULFUR

Created:	2003-09-15
Last modified:	2024-09-27

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3 entries where PS5 is found as a standalone ligand1 entries where PS5 is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	-2
Atom Count	5
Chiral Atom Count	0
Bond Count	4
Aromatic Bond Count	0

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Chemical Component Summary
Name	PENTASULFIDE-SULFUR
Systematic Name (OpenEye OEToolkits)	n/a
Formula	S₅
Molecular Weight	160.325
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[S-]SSS[S-]
SMILES	CACTVS	3.341	[S-]SSS[S-]
SMILES	OpenEye OEToolkits	1.5.0	[S-]SSS[S-]
Canonical SMILES	CACTVS	3.341	[S-]SSS[S-]
Canonical SMILES	OpenEye OEToolkits	1.5.0	[S-]SSS[S-]
InChI	InChI	1.03	InChI=1S/H2S5/c1-3-5-4-2/h1-2H/p-2
InChIKey	InChI	1.03	FBNHIFPJXGPDIP-UHFFFAOYSA-L

Drug Info: DrugBank

DrugBank ID	DB02956
Name	Pentasulfide-Sulfur
Groups	experimental
Synonyms	Pentasulfide-Sulfur

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Sulfide dehydrogenase	MFRLFVTALIIALGLAQAQAADMGEKFDATFKAQVKAAKADMVMLSPKDA...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682