(3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-(oxan-3-ylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde

Systemtic Name: (3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-(oxan-3-ylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde Openeye Name: (3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-(tetrahydropyran-3-ylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde CAS Name: (3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-(3-oxanylamino)-9-purinyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxaldehyde IUPAC Name: (3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-(oxan-3-ylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde Traditional Name: (3aR,4R,6R,6aR)-2,2-dimethyl-4-[6-(tetrahydropyran-3-ylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC5CCCOC5)C=O)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4NC5CCCOC5)C=O)C

InChI

InChI=1S/C18H23N5O5/c1-18(2)27-13-11(6-24)26-17(14(13)28-18)23-9-21-12-15(19-8-20-16(12)23)22-10-4-3-5-25-7-10/h6,8-11,13-14,17H,3-5,7H2,1-2H3,(H,19,20,22)/t10?,11-,13-,14+,17+/m0/s1