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

Systemtic Name: 5-azanyl-1-[(2R,3S,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazole-4-carbonitrile Openeye Name: 5-amino-1-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carbonitrile CAS Name: 5-amino-1-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarbonitrile IUPAC Name: 5-amino-1-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonitrile Traditional Name: 5-amino-1-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]imidazole-4-carbonitrile Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1C2C(C(C(O2)CO)O)N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O3/c10-1-4-8(12)14(3-13-4)9-6(11)7(16)5(2-15)17-9/h3,5-7,9,15-16H,2,11-12H2/t5-,6+,7-,9-/m1/s1