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Name:N-[4-HYDROXYMETHYL-CYCLOHEXAN-6-YL-1,2,3-TRIOL]-4,6-DIDEOXY-4-AMINOGLUCOPYRANOSIDE
PubChem ID:444440
Pathway:Show KEGG pathways
InChI:InChI=1/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6?,7?,8-,9+,10+,11+,12-,13+/m1/s1
SMILES:C[C@H]1C([C@@H]([C@H]([C@H](O)O1)O)O)NC1C=C(CO)[C@H]([C@@H]([C@H]1O)O)O

Properties:
Formula:C13H23NO8Atoms:31
Molecular Weight:321.324Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:0
logP:-3.822
Targets:
Synonyms:
(2S,3R,4S,5S,6R)-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymet
6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL
AC1
AC1L9GBP
CHEBI:40564
CHEMBL1230800
CID444440
DAF
N-[4-HYDROXYMETHYL-CYCLOHEXAN-6-YL-1,2,3-TRIOL]-4,6-DIDEOXY-4-AMINOGLUCOPYRANOSIDE