MLP

1-AMINOCYCLOPROPYLPHOSPHONATE

Created:2003-12-12
Last modified:  2011-06-04

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Chemical Details

Formal Charge-1
Atom Count15
Chiral Atom Count0
Bond Count15
Aromatic Bond Count0
2D diagram of MLP

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Chemical Component Summary

Name1-AMINOCYCLOPROPYLPHOSPHONATE
Systematic Name (OpenEye OEToolkits)(1-aminocyclopropyl)-hydroxy-phosphinate
FormulaC3 H7 N O3 P
Molecular Weight136.066
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-]P(=O)(O)C1(N)CC1
SMILESCACTVS3.341NC1(CC1)[P](O)([O-])=O
SMILESOpenEye OEToolkits1.5.0C1CC1(N)P(=O)(O)[O-]
Canonical SMILESCACTVS3.341 NC1(CC1)[P](O)([O-])=O
Canonical SMILESOpenEye OEToolkits1.5.0 C1CC1(N)[P@](=O)(O)[O-]
InChIInChI1.03 InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-1
InChIKeyInChI1.03 WKCJTSHOKDLADL-UHFFFAOYSA-M

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03053 
Name1-Aminocyclopropylphosphonate
Groups experimental
Synonyms1-Aminocyclopropylphosphonate

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
1-aminocyclopropane-1-carboxylate deaminaseMNLQRFPRYPLTFGPTPIQPLARLSKHLGGKVHLYAKREDCNSGLAFGGN...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 194762
ChEBI CHEBI:44158