(1R,4R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-adenin-9-yl-1-methylol-cyclopent-2-en-1-ol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1(CO)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c12-9-8-10(14-5-13-9)16(6-15-8)7-1-2-11(18,3-7)4-17/h1-2,5-7,17-18H,3-4H2,(H2,12,13,14)/t7-,11-/m0/s1