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

Systemtic Name: (1S,2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azanyl-3-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentanol CAS Name: (1S,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,2R,3S,5R)-2-amino-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,2R,3S,5R)-5-adenin-9-yl-2-amino-3-methylol-cyclopentanol Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O2/c12-7-5(2-18)1-6(9(7)19)17-4-16-8-10(13)14-3-15-11(8)17/h3-7,9,18-19H,1-2,12H2,(H2,13,14,15)/t5-,6-,7-,9-/m1/s1