(1S,3S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,3S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,3S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopentanol CAS Name: (1S,3S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,3S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,3S)-3-adenin-9-yl-1-methylol-cyclopentanol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C=NC3=C2N=CN=C3N)(CO)O

Isomeric SMILES

C1C[C@](C[C@H]1N2C=NC3=C2N=CN=C3N)(CO)O

InChI

InChI=1S/C11H15N5O2/c12-9-8-10(14-5-13-9)16(6-15-8)7-1-2-11(18,3-7)4-17/h5-7,17-18H,1-4H2,(H2,12,13,14)/t7-,11-/m0/s1