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Name:DHCaA
PubChem ID:73651
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3-6,8,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m1/s1
SMILES:O[C@@H]1CC[C@H]([C@@H]1O)n1cnc2c1ncnc2N

Properties:
Formula:C10H13N5O2Atoms:17
Molecular Weight:235.243Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:0.0464
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(-)-1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-, (1R,2S,3R)-
(1R,2S,3R)-3-(6-amino-9H-purin-9-yl)cyclopentane-1,2-diol
(1R,2S,3R)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
125409-63-4
9-(2',3'-Dihydroxycyclopentan-1'-yl)adenine
AC1L2K8D
AC1Q4VGB
AIDS-072948
AIDS072948
AR-1A1182
CHEBI:177055
CHEMBL301499
CID73651
DHCaA
KST-1A0983