(2R,3S,4R,5S)-2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(triphenylmethyl)oxymethyl]oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5S)-2-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(triphenylmethyl)oxymethyl]oxolane-3,4-diol Openeye Name: (2R,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(trityloxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(triphenylmethyl)oxymethyl]oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(trityloxymethyl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(trityloxymethyl)tetrahydrofuran-3,4-diol Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(C(C(O4)C5=CNC6=C5N=CN=C6N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]4[C@@H]([C@@H]([C@H](O4)C5=CNC6=C5N=CN=C6N)O)O

InChI

InChI=1S/C30H28N4O4/c31-29-25-24(33-18-34-29)22(16-32-25)28-27(36)26(35)23(38-28)17-37-30(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,18,23,26-28,32,35-36H,17H2,(H2,31,33,34)/t23-,26-,27-,28+/m0/s1