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Name:NSC144696
PubChem ID:286481
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N5O5/c1-20-11(19)7-5(17)6(18)10(21-7)16-3-15-4-8(12)13-2-14-9(4)16/h2-3,5-7,10,17-18H,1H3,(H2,12,13,14)
SMILES:COC(=O)C1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H13N5O5Atoms:21
Molecular Weight:295.251Rotatable Bonds:3
H-bond Acceptors:10H-bond Donors:3
logP:-1.2181
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
35803-56-6
9h-purin-6-amine, 9-(5-methylpentofuranuronosyl)-
AC1L65BE
AC1Q5ZPG
Ambcb5790716
AR-1H5725
CHEBI:319779
CID286481
methyl 5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylate
MolPort-002-168-094
NSC144696