1-[(6-aminopurin-9-yl)methyl]cyclopent-4-ene-1,2,3-triol

Systemtic Name: 1-[(6-aminopurin-9-yl)methyl]cyclopent-4-ene-1,2,3-triol Openeye Name: 1-[(6-aminopurin-9-yl)methyl]cyclopent-4-ene-1,2,3-triol CAS Name: 1-[(6-aminopurin-9-yl)methyl]cyclopent-4-ene-1,2,3-triol IUPAC Name: 1-[(6-aminopurin-9-yl)methyl]cyclopent-4-ene-1,2,3-triol Traditional Name: 1-(adenin-9-ylmethyl)cyclopent-4-ene-1,2,3-triol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1O)O)(CN2C=NC3=C2N=CN=C3N)O

Isomeric SMILES

C1=CC(C(C1O)O)(CN2C=NC3=C2N=CN=C3N)O

InChI

InChI=1S/C11H13N5O3/c12-9-7-10(14-4-13-9)16(5-15-7)3-11(19)2-1-6(17)8(11)18/h1-2,4-6,8,17-19H,3H2,(H2,12,13,14)