7-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-7-oxo-heptanoic acid CAS Name: 7-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy]-7-oxoheptanoic acid IUPAC Name: 7-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy]-7-oxoheptanoic acid Traditional Name: 7-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-7-keto-enanthic acid Formula: C16H23N3O7 MolecularWeight: 369.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)N)COC(=O)CCCCCC(=O)O)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COC(=O)CCCCCC(=O)O)O

InChI

InChI=1S/C16H23N3O7/c17-12-6-7-19(16(24)18-12)13-8-10(20)11(26-13)9-25-15(23)5-3-1-2-4-14(21)22/h6-7,10-11,13,20H,1-5,8-9H2,(H,21,22)(H2,17,18,24)/t10-,11+,13+/m0/s1