SPM

SPERMINE

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count39
Aromatic Bond Count0
2D diagram of SPM

Chemical Component Summary

NameSPERMINE
Systematic Name (OpenEye OEToolkits)N,N'-bis(3-aminopropyl)butane-1,4-diamine
FormulaC10 H26 N4
Molecular Weight202.34
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04NCCCNCCCCNCCCN
SMILESCACTVS3.341NCCCNCCCCNCCCN
SMILESOpenEye OEToolkits1.5.0C(CCNCCCN)CNCCCN
Canonical SMILESCACTVS3.341 NCCCNCCCCNCCCN
Canonical SMILESOpenEye OEToolkits1.5.0 C(CCNCCCN)CNCCCN
InChIInChI1.03 InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKeyInChI1.03 PFNFFQXMRSDOHW-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB00127 
NameSpermine
Groups
  • experimental
  • nutraceutical
DescriptionSpermine is a spermidine-derived biogenic polyamine found as a polycation at all pH values. Found in various tissues and organisms, it often acts as an essential growth factor in some bacterial species. Spermine is associated with nucleic acids, particularly in viruses, and is thought to stabilize the helical structure.
Synonyms
  • Spermina
  • 4,9-diaza-1,12-dodecanediamine
  • 4,9-diazadodecane-1,12-diamine
  • N,N'-Bis(3-aminopropyl)-1,4-butanediamine
  • Musculamine
IndicationFor nutritional supplementation, also for treating dietary shortage or imbalance
Categories
  • Amines
  • Biogenic Amines
  • Biogenic Polyamines
  • Dietary Supplements
  • OCT1 substrates
CAS number71-44-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Spermine synthaseMAAARHSTLDFMLGAKADGETILKGLQSIFQEQGMAESVHTWQDHGYLAT...unknownligand
Spermine oxidaseMQSCESSGDSADDPLSRGLRRRGQPRVVVIGAGLAGLAAAKALLEQGFTD...unknownligand
DNA-unknownbinder
Ornithine decarboxylaseMNNFGNEEFDCHFLDEGFTAKDILDQKINEVSSSDDKDAFYVADLGDILK...unknownproduct of
Extracellular calcium-sensing receptorMAFYSCCWVLLALTWHTSAYGPDQRAQKKGDIILGGLFPIHFGVAAKDQD...unknown
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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

Related Resource References

Resource NameReference
Pharos CHEMBL23194
PubChem 1103
ChEMBL CHEMBL23194
ChEBI CHEBI:15746
CCDC/CSD DOTBOE