4-azanyl-1-[(2R,4S,5S)-4-oxidanyl-5-(oxidanylamino)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4S,5S)-4-oxidanyl-5-(oxidanylamino)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-(hydroxyamino)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)N)NO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)NO)O

InChI

InChI=1S/C8H12N4O4/c9-5-1-2-12(8(14)10-5)6-3-4(13)7(11-15)16-6/h1-2,4,6-7,11,13,15H,3H2,(H2,9,10,14)/t4-,6+,7-/m0/s1