6-azanyl-2-ethyl-9-(phenylmethyl)-7,8-dihydropurin-8-ol

Systemtic Name: 6-azanyl-2-ethyl-9-(phenylmethyl)-7,8-dihydropurin-8-ol Openeye Name: 6-amino-9-benzyl-2-ethyl-7,8-dihydropurin-8-ol CAS Name: 6-amino-2-ethyl-9-(phenylmethyl)-7,8-dihydropurin-8-ol IUPAC Name: 6-amino-9-benzyl-2-ethyl-7,8-dihydropurin-8-ol Traditional Name: 6-amino-9-benzyl-2-ethyl-7,8-dihydropurin-8-ol Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N)NC(N2CC3=CC=CC=C3)O

Isomeric SMILES

CCC1=NC2=C(C(=N1)N)NC(N2CC3=CC=CC=C3)O

InChI

InChI=1S/C14H17N5O/c1-2-10-16-12(15)11-13(17-10)19(14(20)18-11)8-9-6-4-3-5-7-9/h3-7,14,18,20H,2,8H2,1H3,(H2,15,16,17)