9-[(4aR,6R,7R,7aR)-7-methoxy-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-propan-2-ylsulfanyl-purin-6-amine

Systemtic Name: 9-[(4aR,6R,7R,7aR)-7-methoxy-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-propan-2-ylsulfanyl-purin-6-amine Openeye Name: 9-[(4aR,6R,7R,7aR)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-isopropylsulfanyl-purin-6-amine CAS Name: 9-[(4aR,6R,7R,7aR)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-8-(propan-2-ylthio)-6-purinamine IUPAC Name: 9-[(4aR,6R,7R,7aR)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-propan-2-ylsulfanylpurin-6-amine Traditional Name: [9-[(4aR,6R,7R,7aR)-2-hydroxy-2-keto-7-methoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-8-(isopropylthio)purin-6-yl]amine Formula: C14H20N5O6PS MolecularWeight: 417.377261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC2=C(N1C3C(C4C(O3)COP(=O)(O4)O)OC)N=CN=C2N

Isomeric SMILES

CC(C)SC1=NC2=C(N1[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)OC)N=CN=C2N

InChI

InChI=1S/C14H20N5O6PS/c1-6(2)27-14-18-8-11(15)16-5-17-12(8)19(14)13-10(22-3)9-7(24-13)4-23-26(20,21)25-9/h5-7,9-10,13H,4H2,1-3H3,(H,20,21)(H2,15,16,17)/t7-,9-,10-,13-/m1/s1