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Name:NSC123085
PubChem ID:275945
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N6O3/c11-9-6-10(13-3-12-9)16(15-14-6)5-1-4(2-17)7(18)8(5)19/h3-5,7-8,17-19H,1-2H2,(H2,11,12,13)
SMILES:OCC1CC(C(C1O)O)n1nnc2c1ncnc2N

Properties:
Formula:C10H14N6O3Atoms:19
Molecular Weight:266.257Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:4
logP:-1.3402
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 1-[2,3- dihydroxy-(4-hydroxymethyl)cyclopentyl]-
3-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2
AC1L5ISF
CHEBI:137814
CHEMBL26801
CID275945
NSC123085
ZINC01712403