DTL

L-TREITOL

Created:	2002-07-03
Last modified:	2015-06-01

Find Related PDB Entry
4 entries where DTL is found as a standalone ligand

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	2
Bond Count	17
Aromatic Bond Count	0

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	L-TREITOL
Systematic Name (OpenEye OEToolkits)	(2S,3S)-butane-1,2,3,4-tetrol
Formula	C₄ H₁₀ O₄
Molecular Weight	122.12
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C(C(C(CO)O)O)O
SMILES	CACTVS	3.385	OC[CH](O)[CH](O)CO
SMILES	OpenEye OEToolkits	1.7.6	C(C(C(CO)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@H](O)[C@@H](O)CO
Canonical SMILES	OpenEye OEToolkits	1.7.6	C([C@@H]([C@H](CO)O)O)O
InChI	InChI	1.03	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1
InChIKey	InChI	1.03	UNXHWFMMPAWVPI-IMJSIDKUSA-N

Drug Info: DrugBank

DrugBank ID	DB03278
Name	D-Treitol
Groups	experimental
Description	A four-carbon sugar that is found in algae, fungi, and lichens. It is twice as sweet as sucrose and can be used as a coronary vasodilator. [PubChem]
Synonyms	D-Treitol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Formate acetyltransferase 1	MSELNEKLATAWEGFTKGDWQNEVNVRDFIQKNYTPYEGDESFLAGATEA...	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