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[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol

[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name:[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
Openeye Name:[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
CAS Name:[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
IUPAC Name:[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
Traditional Name:[(3aR,4R,6R,6aR)-4-adenin-9-yl-2-hexyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol
Formula: C18H27N5O4
MolecularWeight: 377.43808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1OC2C(OC(C2(O1)C)N3C=NC4=C3N=CN=C4N)CO


Isomeric SMILES

CCCCCCC1O[C@@H]2[C@H](O[C@H]([C@@]2(O1)C)N3C=NC4=C3N=CN=C4N)CO


InChI

InChI=1S/C18H27N5O4/c1-3-4-5-6-7-12-26-14-11(8-24)25-17(18(14,2)27-12)23-10-22-13-15(19)20-9-21-16(13)23/h9-12,14,17,24H,3-8H2,1-2H3,(H2,19,20,21)/t11-,12?,14-,17-,18-/m1/s1


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