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

Systemtic Name: 4-azanyl-1-[(2R,4S,5S)-5-[(E)-2-morpholin-4-yl-1-oxidanyl-ethenyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-[(E)-1-hydroxy-2-morpholino-vinyl]tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-[(E)-1-hydroxy-2-(4-morpholinyl)ethenyl]-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-[(E)-1-hydroxy-2-morpholin-4-ylethenyl]oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5S)-4-hydroxy-5-[(E)-1-hydroxy-2-morpholino-vinyl]tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C(C2C(CC(O2)N3C=CC(=NC3=O)N)O)O

Isomeric SMILES

C1COCCN1/C=C(\[C@@H]2[C@H](C[C@@H](O2)N3C=CC(=NC3=O)N)O)/O

InChI

InChI=1S/C14H20N4O5/c15-11-1-2-18(14(21)16-11)12-7-9(19)13(23-12)10(20)8-17-3-5-22-6-4-17/h1-2,8-9,12-13,19-20H,3-7H2,(H2,15,16,21)/b10-8+/t9-,12+,13-/m0/s1