1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6,7-dimethyl-pteridine-2,4-dione

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6,7-dimethyl-pteridine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,7-dimethyl-pteridine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6,7-dimethylpteridine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6,7-dimethylpteridine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6,7-dimethyl-pteridine-2,4-quinone Formula: C13H15N7O4 MolecularWeight: 333.3027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C1C)N(C(=O)NC2=O)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=NC2=C(N=C1C)N(C(=O)NC2=O)[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C13H15N7O4/c1-5-6(2)16-11-10(15-5)12(22)17-13(23)20(11)9-3-7(18-19-14)8(4-21)24-9/h7-9,21H,3-4H2,1-2H3,(H,17,22,23)/t7-,8+,9+/m0/s1