PT3

N-PROPYL-TARTRAMIC ACID

Created:1999-09-23
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count2
Bond Count25
Aromatic Bond Count0
2D diagram of PT3
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Chemical Component Summary

NameN-PROPYL-TARTRAMIC ACID
Systematic Name (OpenEye OEToolkits)(2R,3R)-2,3-dihydroxy-4-oxo-4-propylamino-butanoic acid
FormulaC7 H13 N O5
Molecular Weight191.182
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NCCC)C(O)C(O)C(=O)O
SMILESCACTVS3.341CCCNC(=O)[CH](O)[CH](O)C(O)=O
SMILESOpenEye OEToolkits1.5.0CCCNC(=O)C(C(C(=O)O)O)O
Canonical SMILESCACTVS3.341 CCCNC(=O)[C@H](O)[C@@H](O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CCCNC(=O)[C@@H]([C@H](C(=O)O)O)O
InChIInChI1.03 InChI=1S/C7H13NO5/c1-2-3-8-6(11)4(9)5(10)7(12)13/h4-5,9-10H,2-3H2,1H3,(H,8,11)(H,12,13)/t4-,5-/m1/s1
InChIKeyInChI1.03 LNEZKQHJUNIZIS-RFZPGFLSSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03390 
Name(2R,3R)-2,3-Dihydroxy-4-oxo-4-(propylamino)butanoic acid
Groups experimental
Synonyms
  • N-Propyl-L-tartramate
  • N-Propyl-tartramic acid
  • (2R,3R)-2,3-Dihydroxy-4-oxo-4-(propylamino)butanoic acid

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Prostatic acid phosphataseMRAAPLLLARAASLSLGFLFLLFFWLDRSVLAKELKFVTLVFRHGDRSPI...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 449346