SBE

1,3,2-DIOXABOROLAN-2-OL

Created:	2004-02-02
Last modified:	2024-09-27

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2 entries where SBE is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	11
Chiral Atom Count	0
Bond Count	11
Aromatic Bond Count	0

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Chemical Component Summary
Name	1,3,2-DIOXABOROLAN-2-OL
Systematic Name (OpenEye OEToolkits)	2-hydroxy-1,3,2-dioxaborolane
Formula	C₂ H₅ B O₃
Molecular Weight	87.87
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OB1OCCO1
SMILES	CACTVS	3.341	OB1OCCO1
SMILES	OpenEye OEToolkits	1.5.0	B1(OCCO1)O
Canonical SMILES	CACTVS	3.341	OB1OCCO1
Canonical SMILES	OpenEye OEToolkits	1.5.0	B1(OCCO1)O
InChI	InChI	1.03	InChI=1S/C2H5BO3/c4-3-5-1-2-6-3/h4H,1-2H2
InChIKey	InChI	1.03	ZBEDLGKSWBORBS-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB04369
Name	1,3,2-Dioxaborolan-2-Ol
Groups	experimental
Synonyms	1,3,2-Dioxaborolan-2-Ol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Trypsin-3	MCGPDDRCPARWPGPGRAVKCGKGLAAARPGRVERGGAQRGGAGLELHPL...	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