(1R,2S,5S)-5-(6-azanyl-7,8-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5S)-5-(6-azanyl-7,8-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5S)-5-(6-amino-7,8-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5S)-5-(6-amino-7,8-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5S)-5-(6-amino-7,8-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5S)-5-(6-amino-7,8-dihydropurin-9-yl)cyclopent-3-ene-1,2-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1C3C=CC(C3O)O)N=CN=C2N

Isomeric SMILES

C1NC2=C(N1[C@H]3C=C[C@@H]([C@@H]3O)O)N=CN=C2N

InChI

InChI=1S/C10H13N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-3,5-6,8,14,16-17H,4H2,(H2,11,12,13)/t5-,6-,8+/m0/s1