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Drug Details

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Name:Vidarabine
PubChem ID:6713976
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6+,7?,10-/m1/s1
SMILES:OC[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H13N5O4Atoms:19
Molecular Weight:267.241Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:4
logP:-1.3988
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
A 9251
AC1O8PY7
Adenosine
CCG-204218
CHEBI:136932
EU-0100123
HMS1570I18
HMS3260I08
Lopac0_000123
Prestwick0_000768
Prestwick1_000768
Prestwick2_000768
SPBio_002755
Vidarabine