HAG

4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL

Find entries where: HAG

is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL
Synonyms	GSHNA
Identifiers	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2R,3S,5R)-5-hydroxy-2-pentyl-oxolan-3-yl]sulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
Formula	C₁₉ H₃₃ N₃ O₈ S
Molecular Weight	463.546
Type	NON-POLYMER
Isomeric SMILES	CCCCC[C@@H]1[C@H](C[C@@H](O1)O)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
InChI	InChI=1S/C19H33N3O8S/c1-2-3-4-5-13-14(8-17(26)30-13)31-10-12(18(27)21-9-16(24)25)22-15(23)7-6-11(20)19(28)29/h11-14,17,26H,2-10,20H2,1H3,(H,21,27)(H,22,23)(H,24,25)(H,28,29)/t11-,12-,13+,14-,17+/m0/s1
InChIKey	ICRIFHIWWXQBPY-JEJJNBGPSA-N

Chemical Details
Formal Charge	0
Atom Count	64
Chiral Atom Count	5
Bond Count	64
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04521
Name	4-S-Glutathionyl-5-pentyl-tetrahydro-furan-2-ol
Groups	experimental
Synonyms	GSHNA 4-S-Glutathionyl-5-pentyl-tetrahydro-furan-2-ol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Glutathione S-transferase A3	MAGKPKLHYFNGRGRMEPIRWLLAAAGVEFEEKFIGSAEDLGKLRNDGSL...	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