LDO

6-HYDROXY-L-NORLEUCINE

Created:	2001-09-11
Last modified:	2024-09-27

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2 entries where LDO is covalently linked to polymer or other heterogen groups 2 entries where LDO is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	1
Bond Count	22
Aromatic Bond Count	0

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Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	6-HYDROXY-L-NORLEUCINE
Systematic Name (OpenEye OEToolkits)	(2S)-2-amino-6-hydroxy-hexanoic acid
Formula	C₆ H₁₃ N O₃
Molecular Weight	147.172
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)C(N)CCCCO
SMILES	CACTVS	3.341	N[CH](CCCCO)C(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CCO)CC(C(=O)O)N
Canonical SMILES	CACTVS	3.341	N[C@@H](CCCCO)C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(CCO)C[C@@H](C(=O)O)N
InChI	InChI	1.03	InChI=1S/C6H13NO3/c7-5(6(9)10)3-1-2-4-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
InChIKey	InChI	1.03	OLUWXTFAPJJWPL-YFKPBYRVSA-N

Drug Info: DrugBank

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

DrugBank ID	DB03412
Name	6-hydroxynorleucine
Groups	experimental
Synonyms	2-Amino-6-hydroxycaproic acid 6-hydroxy-L-norleucine 6-hydroxynorleucine alpha-Amino-epsilon-hydroxycaproic acid
Categories	Amino Acids Amino Acids, Peptides, and Proteins Aminocaproates
CAS number	6033-32-5

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
L-asparaginase	MERWFKSLFVLVLFFVFTASAADKLPNIVILATGGTIAGSAATGTQTTGY...	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