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Lutiram , CAS No.496-08-2
Basic Description
Synonyms
Lutiram | Dithiobis(pyrrolizinomethanethione) | Pyrrolidine-1-Carbothioic Dithioperoxyanhydride | DPTD | Disulfiram analog 2 | Disulfide, bis(1-pyrrolidinylthiocarbonyl) | Pyrrolidine, 1,1'-(dithiodicarbonothioyl)bis- | DTXSID80341706 | KCGUGVQODCQMBI-UHF
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines
Direct Parent
Thiuram disulfides
Alternative Parents
Pyrrolidines Organic disulfides Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Thiuram disulfide - Pyrrolidine - Organic disulfide - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as thiuram disulfides. These are organic disulfides that have the general structural formula RN(R')C(=S)SSC(=S)N(R\")R\"', where R-R\"'=alkyl groups.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
pyrrolidine-1-carbothioylsulfanyl pyrrolidine-1-carbodithioate
INCHI
InChI=1S/C10H16N2S4/c13-9(11-5-1-2-6-11)15-16-10(14)12-7-3-4-8-12/h1-8H2
InChIKey
KCGUGVQODCQMBI-UHFFFAOYSA-N
Smiles
C1CCN(C1)C(=S)SSC(=S)N2CCCC2
Isomeric SMILES
C1CCN(C1)C(=S)SSC(=S)N2CCCC2
Molecular Weight
292.5
Reaxy-Rn
228436
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=228436&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
292.500 g/mol
XLogP3
2.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
292.02 Da
Monoisotopic Mass
292.02 Da
Topological Polar Surface Area
121.000 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
242.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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