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Drug Details

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Name:Helicide
PubChem ID:12896796
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11-,12-,13-/m1/s1
SMILES:OC[C@H]1O[C@@H](Oc2ccc(cc2)C=O)[C@@H]([C@@H]([C@@H]1O)O)O

Properties:
Formula:C13H16O7Atoms:20
Molecular Weight:284.262Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:-1.3222
Targets:
Synonyms:
4-(beta-D-Allopyranosyloxy)benzaldehyde
4-Formylphenyl beta-D-Allopyranoside
Ambap80154-34-3
CHEBI:437939
CHEMBL201358
F0542
Helicide