(2S)-1-[5,7-bis(azanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl]-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (2S)-1-[5,7-bis(azanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl]-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (2S)-1-(5,7-diaminotriazolo[4,5-d]pyrimidin-2-yl)-3-trityloxy-propan-2-ol CAS Name: (2S)-1-(5,7-diamino-2-triazolo[4,5-d]pyrimidinyl)-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (2S)-1-(5,7-diaminotriazolo[4,5-d]pyrimidin-2-yl)-3-trityloxypropan-2-ol Traditional Name: (2S)-1-(5,7-diaminotriazolo[4,5-d]pyrimidin-2-yl)-3-trityloxy-propan-2-ol Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CN4N=C5C(=NC(=NC5=N4)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CN4N=C5C(=NC(=NC5=N4)N)N)O

InChI

InChI=1S/C26H25N7O2/c27-23-22-24(30-25(28)29-23)32-33(31-22)16-21(34)17-35-26(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,34H,16-17H2,(H4,27,28,29,30,32)/t21-/m0/s1