MetaADEDB 2.0 @ LMMD
O(6)-benzylguanine
(KRWMERLEINMZFT-UHFFFAOYSA-N)
Structure
SMILES
Nc1nc(OCc2ccccc2)c2c(n1)nc[nH]2
Type(s)
Investigational
Molecular Formula:
C12H11N5O
Molecular Weight:
241.249
Log P:
2.0953
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
89.71
CAS Number(s):
19916-73-5; 1000874-21-4
Synonym(s)
1.
O(6)-benzylguanine
2.
6-O-benzylguanine
3.
O(6)-bGua
4.
O6-benzylguanine
External Link(s)
MeSHC064976
PubChem Compound4578
BindingDB5491
CHEMBLCHEMBL407874
DrugBankDB11919
Therapeutic Target DatabaseD0B5BG
ZINC5425464
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia16520986CTD
2Glioma12481416
17264335
CTD
3Lung Injury16126841CTD
4Neutropenia16520986CTD
5Thrombocytopenia16520986CTD
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