(3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-(2-pyridin-3-ylcarbonylhydrazinyl)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Systemtic Name: (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-(2-pyridin-3-ylcarbonylhydrazinyl)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Openeye Name: (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-[2-(pyridine-3-carbonyl)hydrazino]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide CAS Name: (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-[[oxo(3-pyridinyl)methyl]hydrazo]-9-purinyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide IUPAC Name: (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-[2-(pyridine-3-carbonyl)hydrazinyl]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Traditional Name: (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-(N'-nicotinoylhydrazino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Formula: C21H24N8O5 MolecularWeight: 468.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C2C(C(O1)N3C=NC4=C3N=CN=C4NNC(=O)C5=CN=CC=C5)OC(O2)(C)C

Isomeric SMILES

CCNC(=O)[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=NC4=C3N=CN=C4NNC(=O)C5=CN=CC=C5)OC(O2)(C)C

InChI

InChI=1S/C21H24N8O5/c1-4-23-19(31)14-13-15(34-21(2,3)33-13)20(32-14)29-10-26-12-16(24-9-25-17(12)29)27-28-18(30)11-6-5-7-22-8-11/h5-10,13-15,20H,4H2,1-3H3,(H,23,31)(H,28,30)(H,24,25,27)/t13-,14+,15-,20-/m1/s1