LEA

PENTANOIC ACID

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

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8 entries where LEA is found as a standalone ligand7 entries where LEA is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	17
Chiral Atom Count	0
Bond Count	16
Aromatic Bond Count	0

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Chemical Component Summary
Name	PENTANOIC ACID
Synonyms	VALERIC ACID
Systematic Name (OpenEye OEToolkits)	pentanoic acid
Formula	C₅ H₁₀ O₂
Molecular Weight	102.132
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)CCCC
SMILES	CACTVS	3.370	CCCCC(O)=O
SMILES	OpenEye OEToolkits	1.7.6	CCCCC(=O)O
Canonical SMILES	CACTVS	3.370	CCCCC(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	CCCCC(=O)O
InChI	InChI	1.03	InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
InChIKey	InChI	1.03	NQPDZGIKBAWPEJ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02406
Name	N-Valeric Acid
Groups	experimental
Synonyms	N-Valeric Acid
CAS number	109-52-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
2-hydroxy-6-oxo-7-methylocta-2,4-dienoate hydrolase	MANLEIGKSILAAGVLTNYHDVGEGQPVILIHGSGPGVSAYANWRLTIPA...	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