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Name:5-HYDROXYMETHYL-CHONDURITOL
PubChem ID:5288564
Pathway:Show KEGG pathways
InChI:InChI=1/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1
SMILES:C1=C(CO)[C@H]([C@H]([C@H]([C@H]1O)O)O)O

Properties:
Formula:C7H12O5Atoms:16
Molecular Weight:176.167Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:-2.6377
Targets:
Synonyms:
(1S,2S,3S,4R)-5-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
5-HYDROXYMETHYL-CHONDURITOL
AC1NRBPE
CHEBI:43201
CHEMBL1233349
CID5288564
HMC