(1S,2R,5R)-5-(6-azanyl-1,2-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2R,5R)-5-(6-azanyl-1,2-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-amino-1,2-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-amino-1,2-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-amino-1,2-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-(6-amino-1,2-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1NC(=C2C(=N1)N(C=N2)C3C=CC(C3O)O)N

Isomeric SMILES

C1NC(=C2C(=N1)N(C=N2)[C@@H]3C=C[C@H]([C@H]3O)O)N

InChI

InChI=1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-2,4-6,8,12,16-17H,3,11H2/t5-,6-,8+/m1/s1