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Drug Details

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Name:Valienamine
PubChem ID:193758
Pathway:Show KEGG pathways
InChI:InChI=1/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1
SMILES:C1=C(CO)[C@H]([C@H]([C@H]([C@H]1N)O)O)O

Properties:
Formula:C7H13NO4Atoms:16
Molecular Weight:175.182Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:-1.971
Targets:
Synonyms:
(1R,2R,3S,6R)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL
(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
38231-86-6
4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-,
4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-
47332-32-1
6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL
AC1L4WY8
AC1Q59H3
ACI
ADH
AR-1A1530
CHEBI:40504
CHEMBL1230806
CID193758
CMN
CYL
HMC
KST-1A4953
Valienamine