Bioactive Compound Details

BioIDbio199585
NameMALTITOL
ChEMBL IDCHEMBL63558
Molecular FormulaC12H24O11
Molecular Weight344.31
Molecular Weight (Monoisotopic)344.1319
TypeSmall molecule
Max PhaseUnknown
Target IDTar81
Target NameNone
SynonymsAMALTY MR 100|CERESTAR 16303|DRIED MALTITOL SYRUP|E-965(I)|E965|HYDROGENATED MALTOSE|INS NO.965(I)|INS-965(I)|LYCASIN HBC|MALBIT CH 16385|MALTIDEX CH 16385|MALTISWEET 3145|MALTITOL|MALTITOL SOLUTION|MALTITOL SYRUP POWDER|Maltitol|SWEETPEARL P 200
SmilesOC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO
InchiInChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1
Inchi KeyVQHSOMBJVWLPSR-WUJBLJFYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities6.0
Np Likeness Score2.1
Records Key['32', 'MALTITOL', 'SID56424023']
Records Name['4-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-hexane-1,2,3,5,6-pentaol', 'MALTITOL', 'SID56424023']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure