(1S,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-2-en-1-ol Openeye Name: (1S,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-1-cyclopent-2-enol IUPAC Name: (1S,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,5R)-5-adenin-9-yl-3-methylol-cyclopent-2-en-1-ol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c12-10-9-11(14-4-13-10)16(5-15-9)7-1-6(3-17)2-8(7)18/h2,4-5,7-8,17-18H,1,3H2,(H2,12,13,14)/t7-,8+/m1/s1