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

Systemtic Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-(azidomethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-(azidomethyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-(azidomethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S,5R)-5-(6-aminopurin-9-yl)-3-(azidomethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2S,5R)-5-adenin-9-yl-3-(azidomethyl)cyclopent-3-ene-1,2-diol Formula: C11H12N8O2 MolecularWeight: 288.26538

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N8O2/c12-10-7-11(15-3-14-10)19(4-16-7)6-1-5(2-17-18-13)8(20)9(6)21/h1,3-4,6,8-9,20-21H,2H2,(H2,12,14,15)/t6-,8+,9+/m1/s1