4-azanyl-1-[(1S,4R,5S)-2-fluoranyl-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1S,4R,5S)-2-fluoranyl-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxycyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1S,4R,5S)-2-fluoro-4,5-dihydroxy-cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C9H10FN3O3 MolecularWeight: 227.192403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C=C2F)O)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H](C=C2F)O)O

InChI

InChI=1S/C9H10FN3O3/c10-4-3-5(14)8(15)7(4)13-2-1-6(11)12-9(13)16/h1-3,5,7-8,14-15H,(H2,11,12,16)/t5-,7-,8-/m1/s1