2-[(6-aminopurin-9-yl)methyl]butane-1,4-diol

Systemtic Name: 2-[(6-aminopurin-9-yl)methyl]butane-1,4-diol Openeye Name: 2-[(6-aminopurin-9-yl)methyl]butane-1,4-diol CAS Name: 2-[(6-aminopurin-9-yl)methyl]butane-1,4-diol IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]butane-1,4-diol Traditional Name: 2-(adenin-9-ylmethyl)butane-1,4-diol Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC(CCO)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2CC(CCO)CO

InChI

InChI=1S/C10H15N5O2/c11-9-8-10(13-5-12-9)15(6-14-8)3-7(4-17)1-2-16/h5-7,16-17H,1-4H2,(H2,11,12,13)