(3aR,4S,5S,7aS)-5-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name: (3aR,4S,5S,7aS)-5-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: (3aR,4S,5S,7aS)-5-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: (3aR,4S,5S,7aS)-5-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: (3aR,4S,5S,7aS)-5-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: (3aR,4S,5S,7aS)-5-adenin-9-yl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC(C(C2O1)O)N3C=NC4=C3N=CN=C4N)C

Isomeric SMILES

CC1(O[C@H]2C=C[C@@H]([C@@H]([C@H]2O1)O)N3C=NC4=C3N=CN=C4N)C

InChI

InChI=1S/C14H17N5O3/c1-14(2)21-8-4-3-7(10(20)11(8)22-14)19-6-18-9-12(15)16-5-17-13(9)19/h3-8,10-11,20H,1-2H3,(H2,15,16,17)/t7-,8-,10-,11-/m0/s1