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5-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-N-(triphenylmethyl)imidazole-4-carboxamide

5-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-N-(triphenylmethyl)imidazole-4-carboxamide

Systemtic Name:5-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-N-(triphenylmethyl)imidazole-4-carboxamide
Openeye Name:5-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-N-trityl-imidazole-4-carboxamide
CAS Name:5-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-N-(triphenylmethyl)-4-imidazolecarboxamide
IUPAC Name:5-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-N-tritylimidazole-4-carboxamide
Traditional Name:5-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-N-trityl-imidazole-4-carboxamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC(=C2N)C(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CO)O


Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC(=C2N)C(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CO)O


InChI

InChI=1S/C28H28N4O4/c29-26-25(30-18-32(26)24-16-22(34)23(17-33)36-24)27(35)31-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,22-24,33-34H,16-17,29H2,(H,31,35)/t22-,23+,24+/m0/s1


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