Molecular Identity
6-(Phenylmethoxy)-9H-purin-2-amine
6-phenylmethoxy-7H-purin-2-amine
PubChem CID: 4578
2D Structure
Properties
C12H11N5O
Molecular Formula
241.25
Molecular Weight
g/mol
241.0964
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
89.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
271
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)NIsomeric SMILES
SMILES: C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)NSynonyms(20)
o6-benzylguanine19916-73-56-O-BenzylguanineO(6)-Benzylguanine2-Amino-6-(benzyloxy)purineO(6)-Bgua2-Amino-6-(phenylmethoxy)-9H-purine6-(Phenylmethoxy)-9H-purin-2-amineNSC-63703701KC87F8FEDTXSID20173700RefChem:854998DTXCID5096191633-744-56-(Benzyloxy)-7H-purin-2-amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 6-(Phenylmethoxy)-9H-purin-2-amine
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