5-azanyl-1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione chloride

Systemtic Name: 5-azanyl-1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione chloride Openeye Name: 5-amino-1-[(4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione chloride CAS Name: 5-amino-1-[(4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione chloride IUPAC Name: 5-amino-1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione chloride Traditional Name: 5-amino-1-[(4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone chloride Formula: C9H12ClN6O4- MolecularWeight: 303.68238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C(C(=O)NC2=O)N)CO)N=[N+]=[N-].[Cl-]

Isomeric SMILES

C1[C@H]([C@H](OC1N2C=C(C(=O)NC2=O)N)CO)N=[N+]=[N-].[Cl-]

InChI

InChI=1S/C9H12N6O4.ClH/c10-4-2-15(9(18)12-8(4)17)7-1-5(13-14-11)6(3-16)19-7;/h2,5-7,16H,1,3,10H2,(H,12,17,18);1H/p-1/t5-,6-,7?;/m1./s1