BCN

BICINE

Created:	1999-07-08
Last modified:	2011-06-04

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145 entries where BCN is found as a standalone ligand2 entries where BCN is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	0

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Chemical Component Summary
Name	BICINE
Systematic Name (OpenEye OEToolkits)	2-(bis(2-hydroxyethyl)amino)ethanoic acid
Formula	C₆ H₁₃ N O₄
Molecular Weight	163.172
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(O)CN(CCO)CCO
SMILES	CACTVS	3.341	OCCN(CCO)CC(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CO)N(CCO)CC(=O)O
Canonical SMILES	CACTVS	3.341	OCCN(CCO)CC(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(CO)N(CCO)CC(=O)O
InChI	InChI	1.03	InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)
InChIKey	InChI	1.03	FSVCELGFZIQNCK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03709
Name	Bicine
Groups	experimental
Synonyms	N,N-Dihydroxyethylglycine Bicene Diethanol glycine Bicine Diethylolglycine Dihydroxyethylglycine N,N-Dihydroxyethyl glycine
Categories	Amino Acids Amino Acids, Peptides, and Proteins
CAS number	150-25-4

Drug Targets

Name	Target Sequence	Pharmacological Action
Plasminogen	MEHKEVVLLLLLFLKSGQGEPLDDYVNTQGASLFSVTKKQLGAGSIEECA...	unknown
Membrane-bound lytic murein transglycosylase B	MFKRRYVTLLPLFVLLAACSSKPKPTETDTTTGTPSGGFLLEPQHNVMQM...	unknown
UDP-galactopyranose mutase	MQPMTARFDLFVVGSGFFGLTIAERVATQLDKRVLVLERRPHIGGNAYSE...	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