2-(5-bromanyl-4-prop-2-enylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(5-bromanyl-4-prop-2-enylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-allylsulfanyl-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[5-bromo-4-(prop-2-enylthio)-7-pyrrolo[2,3-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(5-bromo-4-prop-2-enylsulfanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[4-(allylthio)-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C14H16BrN3O4S MolecularWeight: 402.26354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC=NC2=C1C(=CN2C3C(C(C(O3)CO)O)O)Br

Isomeric SMILES

C=CCSC1=NC=NC2=C1C(=CN2C3C(C(C(O3)CO)O)O)Br

InChI

InChI=1S/C14H16BrN3O4S/c1-2-3-23-13-9-7(15)4-18(12(9)16-6-17-13)14-11(21)10(20)8(5-19)22-14/h2,4,6,8,10-11,14,19-21H,1,3,5H2