3-(6-aminopurin-9-yl)-5-(phenylmethoxymethyl)cyclopentane-1,2,4-triol

Systemtic Name: 3-(6-aminopurin-9-yl)-5-(phenylmethoxymethyl)cyclopentane-1,2,4-triol Openeye Name: 3-(6-aminopurin-9-yl)-5-(benzyloxymethyl)cyclopentane-1,2,4-triol CAS Name: 3-(6-aminopurin-9-yl)-5-(phenylmethoxymethyl)cyclopentane-1,2,4-triol IUPAC Name: 3-(6-aminopurin-9-yl)-5-(phenylmethoxymethyl)cyclopentane-1,2,4-triol Traditional Name: 3-adenin-9-yl-5-(benzoxymethyl)cyclopentane-1,2,4-triol Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C2O)O)N3C=NC4=C3N=CN=C4N)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C2O)O)N3C=NC4=C3N=CN=C4N)O

InChI

InChI=1S/C18H21N5O4/c19-17-12-18(21-8-20-17)23(9-22-12)13-14(24)11(15(25)16(13)26)7-27-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-16,24-26H,6-7H2,(H2,19,20,21)