MPO

3[N-MORPHOLINO]PROPANE SULFONIC ACID

Created: 2000-05-16
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count0
Bond Count28
Aromatic Bond Count0
2D diagram of MPO
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Chemical Component Summary

Name3[N-MORPHOLINO]PROPANE SULFONIC ACID
Systematic Name (OpenEye OEToolkits)3-morpholin-4-ylpropane-1-sulfonic acid
FormulaC7 H15 N O4 S
Molecular Weight209.263
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=S(=O)(O)CCCN1CCOCC1
SMILESCACTVS3.341O[S](=O)(=O)CCCN1CCOCC1
SMILESOpenEye OEToolkits1.5.0C1COCCN1CCCS(=O)(=O)O
Canonical SMILESCACTVS3.341 O[S](=O)(=O)CCCN1CCOCC1
Canonical SMILESOpenEye OEToolkits1.5.0 C1COCCN1CCCS(=O)(=O)O
InChIInChI1.03 InChI=1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)
InChIKeyInChI1.03 DVLFYONBTKHTER-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB03434 
Name3-(N-morpholino)propanesulfonic acid
Groups experimental
Synonyms
  • MOPS
  • 3-(N-morpholino)propanesulfonic acid
  • 3-morpholinopropanesulfonic acid
  • Morpholinopropane sulfonic acid
Categories
  • Buffers
  • Oxazines
CAS number1132-61-2

Drug Targets

NameTarget SequencePharmacological ActionActions
Phosphoribosylglycinamide formyltransferase 2MTLLGTALRPAATRVMLLGSGELGKEVAIECQRLGVEVIAVDRYADAPAM...unknown
Alpha-xylosidaseMKISDGNWLIQPGLNLIHPLQVFEVEQQDNEMVVYAAPRDVRERTWQLDT...unknown
GranulysinMATWALLLLAAMLLGNPGLVFSRLSPEYYDLARAHLRDEEKSCPCLAQEG...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

Related Resource References

Resource NameReference
PubChem 70807, 2723950
ChEMBL CHEMBL1234443
ChEBI CHEBI:44115, CHEBI:39076