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

Systemtic Name: (1S,4R)-4-(6-aminopurin-9-yl)-1-methyl-cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(6-aminopurin-9-yl)-1-methyl-cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(6-aminopurin-9-yl)-1-methyl-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(6-aminopurin-9-yl)-1-methylcyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-adenin-9-yl-1-methyl-cyclopent-2-en-1-ol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1)N2C=NC3=C2N=CN=C3N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-11(17)3-2-7(4-11)16-6-15-8-9(12)13-5-14-10(8)16/h2-3,5-7,17H,4H2,1H3,(H2,12,13,14)/t7-,11+/m0/s1