2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(butylsulfanylmethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-5-[(butylthio)methyl]oxolane-3,4-diol IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(butylsulfanylmethyl)oxolane-3,4-diol Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(butylthio)methyl]tetrahydrofuran-3,4-diol Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSCC1C(C(C(O1)N2C=CC3=C2N=CN=C3N)O)O

Isomeric SMILES

CCCCSCC1C(C(C(O1)N2C=CC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C15H22N4O3S/c1-2-3-6-23-7-10-11(20)12(21)15(22-10)19-5-4-9-13(16)17-8-18-14(9)19/h4-5,8,10-12,15,20-21H,2-3,6-7H2,1H3,(H2,16,17,18)