OHN

N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE

Created:	2007-03-08
Last modified:	2011-06-04

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8 entries where OHN is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	48
Chiral Atom Count	0
Bond Count	48
Aromatic Bond Count	0

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Chemical Component Summary
Name	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE
Systematic Name (OpenEye OEToolkits)	3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide
Formula	C₁₆ H₂₇ N O₄
Molecular Weight	297.39
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1OCCC1NC(=O)CC(=O)CCCCCCCCC
SMILES	CACTVS	3.341	CCCCCCCCCC(=O)CC(=O)N[CH]1CCOC1=O
SMILES	OpenEye OEToolkits	1.5.0	CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O
Canonical SMILES	CACTVS	3.341	CCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
InChI	InChI	1.03	InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1
InChIKey	InChI	1.03	PHSRRHGYXQCRPU-AWEZNQCLSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB08324
Name	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE
Groups	experimental
Synonyms	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Urokinase-type plasminogen activator	MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHW...	unknown	inhibitor
Transcriptional activator protein LasR	MALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENA...	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