DDO

6-HYDROXY-D-NORLEUCINE

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

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1 entries where DDO is covalently linked to polymer or other heterogen groups

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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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Chemical Component Summary
Name	6-HYDROXY-D-NORLEUCINE
Systematic Name (OpenEye OEToolkits)	(2R)-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-/m1/s1
InChIKey	InChI	1.03	OLUWXTFAPJJWPL-RXMQYKEDSA-N

Drug Info: DrugBank

DrugBank ID	DB02233
Name	6-hydroxy-D-norleucine
Groups	experimental
Synonyms	6-hydroxy-D-norleucine

Drug Targets

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