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Name:9-Cyclopentyladenine
PubChem ID:12852
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,11,12,13)
SMILES:Nc1ncnc2c1ncn2C1CCCC1

Properties:
Formula:C10H13N5Atoms:15
Molecular Weight:203.244Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:2.1048
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-26-16-00147 (Beilstein Handbook Reference)
6-Amino-9-cyclopentylpurine
715-91-3
9-Cyclopentyl-9H-adenine
9-Cyclopentyl-9H-purin-1-amine
9-Cyclopentyladenine
9-cyclopentylpurin-6-amine
9H-ADENINE, 9-CYCLOPENTYL-
9H-Purin-1-amine, 9-cyclopentyl-
9H-Purin-1-amine, 9-cyclopentyl- (9CI)
9H-Purin-6-amine, 9-cyclopentyl-
9H-Purin-6-amine, 9-cyclopentyl- (9CI)
AC1L20HZ
Adenine, 9-cyclopentyl-
Adenine, 9-cyclopentyl- (8CI)
BRN 0211535
CCG-204368
CHEBI:201358
CHEMBL294590
Lopac0_000273
LS-15066
NCGC00162114-01
NCGC00162114-02
NSC 19486
NSC19486