4-azanyl-1-[(3R,4R,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3R,4R,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3R,4R,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3R,4R,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3R,4R,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3R,4R,5R)-3-azido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12N6O4 MolecularWeight: 268.22938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)N=[N+]=[N-]

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2[C@@H]([C@H]([C@H](O2)CO)O)N=[N+]=[N-]

InChI

InChI=1S/C9H12N6O4/c10-5-1-2-15(9(18)12-5)8-6(13-14-11)7(17)4(3-16)19-8/h1-2,4,6-8,16-17H,3H2,(H2,10,12,18)/t4-,6-,7+,8?/m1/s1