4-(2-azanylpurin-9-yl)cyclopentane-1,2,3-triol

Systemtic Name: 4-(2-azanylpurin-9-yl)cyclopentane-1,2,3-triol Openeye Name: 4-(2-aminopurin-9-yl)cyclopentane-1,2,3-triol CAS Name: 4-(2-amino-9-purinyl)cyclopentane-1,2,3-triol IUPAC Name: 4-(2-aminopurin-9-yl)cyclopentane-1,2,3-triol Traditional Name: 4-(2-aminopurin-9-yl)cyclopentane-1,2,3-triol Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=NC3=CN=C(N=C32)N

Isomeric SMILES

C1C(C(C(C1O)O)O)N2C=NC3=CN=C(N=C32)N

InChI

InChI=1S/C10H13N5O3/c11-10-12-2-4-9(14-10)15(3-13-4)5-1-6(16)8(18)7(5)17/h2-3,5-8,16-18H,1H2,(H2,11,12,14)