Substance

ID:1832352

Names and Identifiers
IUPAC name
2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethan-1-ol
IUPAC Traditional name
olomoucine
Synonyms
olomoucine2-(2-hydroxyethylamino)-6-(benzylamino)-9-methylpurine2-(hydroxyethylamino)-6-benzylamino-9-methylpurine2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-ethanol2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethan-1-ol6-(benzylamino)-2-(2-hydroxyethylamino)-9-methylpurineolomucine
Registration numbers
PubChem CID
4592
CAS Number
101622-51-9
LINCS Database
LSM-3857
MetaCyc Database
CPD-5442
ACToR Database
101622-51-9
BKMS React Database
106811223164
BRENDA Ligand Database
223164106811
CompTox Database
DTXSID90144068
Protein Data Bank
1w0x4erk
SureChEMBL Database
SCHEMBL135056
FooDB Database
FDB013890
HMDB Database
HMDB0035233
PDBeChem Database
OLO
DrugBank ID
DB02116
BindingDB Database
5718
CHEBI ID
CHEBI:44661
PubChem SID
387270440
Properties
No Data Available
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Molecule Details
A 9H-purine that is substituted by a (2-hydroxyethyl)nitrilo, benzylnitrilo and a methyl group at positions 2,6 and 9, respectively. It is a cyclin-dependent kinase inhibitor.
Molecular Spectra
No Data Available
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References
No Data Available
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