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Name:3-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
PubChem ID:2235
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)
SMILES:OCC1CC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H15N5O3Atoms:19
Molecular Weight:265.268Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:4
logP:-0.7352
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
19186-33-5
3-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
AC1L1D83
AC1Q4VH0
AR-1E7210
Aristeromycin
Carbocyclic Lyxo-A
Carbocyclic Xylo-A
CHEBI:120797
CHEMBL18802
CID2235
Cyclaradine Carbocyclic Ara A
NSC103526
NSC613806
NSC613807
NSC615828