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Name:NSC137784
PubChem ID:283288
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O5/c11-7-3-8(13-1-12-7)15(2-14-3)9-5(17)4(16)6(20-9)10(18)19/h1-2,4-6,9,16-17H,(H,18,19)(H2,11,12,13)
SMILES:OC(=O)C1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H11N5O5Atoms:20
Molecular Weight:281.225Rotatable Bonds:2
H-bond Acceptors:10H-bond Donors:4
logP:-1.3065
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3415-09-6
5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid
5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolane-2-carboxylic acid
5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid
9-pentofuranuronosyl-9h-purin-6-amine
AC1L5YAX
AC1Q5V3T
AKOS000656244
AR-1H5973
BAS 00485791
CHEBI:319726
HMS1677I18
MolPort-001-935-392
NCI60_000858
NSC137784
ST089532
ST5231888