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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C1CO)CO)CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1[C@@H]([C@@H](C(=C1CO)CO)CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C13H17N5O3/c14-12-11-13(16-5-15-12)18(6-17-11)10-1-7(2-19)8(3-20)9(10)4-21/h5-6,9-10,19-21H,1-4H2,(H2,14,15,16)/t9-,10+/m1/s1