9-(4-azido-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)purin-6-amine

Systemtic Name: 9-(4-azido-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)purin-6-amine Openeye Name: 9-(4-azido-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)purin-6-amine CAS Name: 9-(4-azido-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)-6-purinamine IUPAC Name: 9-(4-azido-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)purin-6-amine Traditional Name: [9-(4-azido-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)purin-6-yl]amine Formula: C13H16N8 MolecularWeight: 284.31974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C(CC2)N3C=NC4=C3N=CN=C4N)N=[N+]=[N-]

Isomeric SMILES

C1CC(C2C1C(CC2)N3C=NC4=C3N=CN=C4N)N=[N+]=[N-]

InChI

InChI=1S/C13H16N8/c14-12-11-13(17-5-16-12)21(6-18-11)10-4-2-7-8(10)1-3-9(7)19-20-15/h5-10H,1-4H2,(H2,14,16,17)