N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-phenyldiazenyl-benzamide

Systemtic Name: N-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-4-phenyldiazenyl-benzamide Openeye Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]-4-phenylazo-benzamide CAS Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]-4-phenyldiazenylbenzamide IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-4-phenyldiazenylbenzamide Traditional Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]-4-phenylazo-benzamide Formula: C22H21N5O5 MolecularWeight: 435.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)NC(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)CO)O

InChI

InChI=1S/C22H21N5O5/c28-13-18-17(29)12-20(32-18)27-11-10-19(24-22(27)31)23-21(30)14-6-8-16(9-7-14)26-25-15-4-2-1-3-5-15/h1-11,17-18,20,28-29H,12-13H2,(H,23,24,30,31)/t17-,18+,20+/m0/s1