(2S,3R,4S,5R)-2-[4-(azetidin-1-yl)furo[3,2-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2S,3R,4S,5R)-2-[4-(azetidin-1-yl)furo[3,2-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2S,3R,4S,5R)-2-[4-(azetidin-1-yl)furo[3,2-d]pyrimidin-7-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2S,3R,4S,5R)-2-[4-(1-azetidinyl)-7-furo[3,2-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2S,3R,4S,5R)-2-[4-(azetidin-1-yl)furo[3,2-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2S,3R,4S,5R)-2-[4-(azetidin-1-yl)furo[3,2-d]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=NC3=C2OC=C3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1CN(C1)C2=NC=NC3=C2OC=C3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C14H17N3O5/c18-4-8-10(19)11(20)12(22-8)7-5-21-13-9(7)15-6-16-14(13)17-2-1-3-17/h5-6,8,10-12,18-20H,1-4H2/t8-,10-,11-,12+/m1/s1