[(3aR,4R,6R,6aR)-2-methoxy-4-[6-(3-methylbut-2-enylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aR,4R,6R,6aR)-2-methoxy-4-[6-(3-methylbut-2-enylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aR,4R,6R,6aR)-2-methoxy-4-[6-(3-methylbut-2-enylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [(3aR,4R,6R,6aR)-2-methoxy-4-[6-(3-methylbut-2-enylamino)-9-purinyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aR,4R,6R,6aR)-2-methoxy-4-[6-(3-methylbut-2-enylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aR,4R,6R,6aR)-2-methoxy-4-[6-(3-methylbut-2-enylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=NC=NC2=C1N=CN2C3C4C(C(O3)CO)OC(O4)OC)C

Isomeric SMILES

CC(=CCNC1=NC=NC2=C1N=CN2[C@H]3[C@H]4[C@@H]([C@H](O3)CO)OC(O4)OC)C

InChI

InChI=1S/C17H23N5O5/c1-9(2)4-5-18-14-11-15(20-7-19-14)22(8-21-11)16-13-12(10(6-23)25-16)26-17(24-3)27-13/h4,7-8,10,12-13,16-17,23H,5-6H2,1-3H3,(H,18,19,20)/t10-,12-,13-,16-,17?/m1/s1