9-[(3aR,4R,6R,6aR)-6-(methylaminomethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5-dihydropurin-6-amine

Systemtic Name: 9-[(3aR,4R,6R,6aR)-6-(methylaminomethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5-dihydropurin-6-amine Openeye Name: 9-[(3aR,4R,6R,6aR)-6-(methylaminomethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5-dihydropurin-6-amine CAS Name: 9-[(3aR,4R,6R,6aR)-6-(methylaminomethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5-dihydropurin-6-amine IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(methylaminomethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5-dihydropurin-6-amine Traditional Name: [(3aR,4R,6R,6aR)-4-(6-amino-4,5-dihydropurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl-methyl-amine Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2C(C(O1)N3C=NC4C3N=CN=C4N)OC(O2)C5=CC=CC=C5

Isomeric SMILES

CNC[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=NC4C3N=CN=C4N)OC(O2)C5=CC=CC=C5

InChI

InChI=1S/C18H22N6O3/c1-20-7-11-13-14(27-18(26-13)10-5-3-2-4-6-10)17(25-11)24-9-23-12-15(19)21-8-22-16(12)24/h2-6,8-9,11-14,16-18,20H,7H2,1H3,(H2,19,21,22)/t11-,12?,13-,14-,16?,17-,18?/m1/s1