[(1R,5R)-5-(6-aminopurin-9-yl)-2,2-bis(hydroxymethyl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,5R)-5-(6-aminopurin-9-yl)-2,2-bis(hydroxymethyl)cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,5R)-5-(6-aminopurin-9-yl)-2,2-bis(hydroxymethyl)cyclopent-3-en-1-yl]methanol CAS Name: [(1R,5R)-5-(6-aminopurin-9-yl)-2,2-bis(hydroxymethyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,5R)-5-(6-aminopurin-9-yl)-2,2-bis(hydroxymethyl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,5R)-5-adenin-9-yl-2,2-dimethylol-cyclopent-3-en-1-yl]methanol Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC3=C2N=CN=C3N)CO)(CO)CO

Isomeric SMILES

C1=CC([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)CO)(CO)CO

InChI

InChI=1S/C13H17N5O3/c14-11-10-12(16-6-15-11)18(7-17-10)9-1-2-13(4-20,5-21)8(9)3-19/h1-2,6-9,19-21H,3-5H2,(H2,14,15,16)/t8-,9+/m0/s1