Chemical Component Summary

NameD-MYO-INOSITOL-HEXASULPHATE
Identifiers(2,3,4,5,6-pentasulfooxycyclohexyl) hydrogen sulfate
FormulaC6 H12 O24 S6
Molecular Weight660.535
TypeNON-POLYMER
Isomeric SMILESC1(C(C(C(C(C1OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
InChIInChI=1S/C6H12O24S6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H,7,8,9)(H,10,11,12)(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)/t1-,2-,3-,4+,5-,6-
InChIKeyNBTMNFYXJYCQHQ-GPIVLXJGSA-N

Chemical Details

Formal Charge0
Atom Count48
Chiral Atom Count0
Bond Count48
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB01666 
NameD-Myo-Inositol-Hexasulphate
Groups experimental
SynonymsD-Myo-Inositol-Hexasulphate

Drug Targets

NameTarget SequencePharmacological ActionActions
Myo-inositol hexaphosphate phosphohydrolaseMKYWQKHAVLCSLLVGASLWILPQADAAKAPEQTVTEPVGSYARAERPQD...unknown
FollistatinMVRARHQPGGLCLLLLLLCQFMEDRSAQAGNCWLRQAKNGRCQVLYKTEL...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