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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pteridine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pteridine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]pteridine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pteridine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]pteridine-2,4-quinone Formula: C11H11N7O4 MolecularWeight: 305.24954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=NC=CN=C3C(=O)NC2=O)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C3=NC=CN=C3C(=O)NC2=O)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H11N7O4/c12-17-16-5-3-7(22-6(5)4-19)18-9-8(13-1-2-14-9)10(20)15-11(18)21/h1-2,5-7,19H,3-4H2,(H,15,20,21)/t5-,6+,7+/m0/s1