5-azanyl-1-[(2R,3S,4S,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[(2R,3S,4S,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazole-4-carbonitrile Openeye Name: 5-amino-1-[(2R,3S,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carbonitrile CAS Name: 5-amino-1-[(2R,3S,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarbonitrile IUPAC Name: 5-amino-1-[(2R,3S,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonitrile Traditional Name: 5-amino-1-[(2R,3S,4S,5R)-3-azido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]imidazole-4-carbonitrile Formula: C9H11N7O3 MolecularWeight: 265.22874

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1C2C(C(C(O2)CO)O)N=[N+]=[N-])N)C#N

Isomeric SMILES

C1=NC(=C(N1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-])N)C#N

InChI

InChI=1S/C9H11N7O3/c10-1-4-8(11)16(3-13-4)9-6(14-15-12)7(18)5(2-17)19-9/h3,5-7,9,17-18H,2,11H2/t5-,6+,7-,9-/m1/s1