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Name:DHCeA
PubChem ID:490351
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6-,8+/m1/s1
SMILES:O[C@@H]1C=C[C@H]([C@@H]1O)n1cnc2c1ncnc2N

Properties:
Formula:C10H11N5O2Atoms:17
Molecular Weight:233.227Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:-0.1776
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(-)-9-[Trans-2'-trans-3'-dihydroxycyclopent-4'-enyl]-adenine
(1S,2R,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol
AC1LAKVO
AIDS-113926
AIDS113926
AVS-3586
CHEBI:176836
CHEMBL299961
CID490351
DHCA
DHCeA
OHCA