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10-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-10-oxidanylidene-decanoic acid

10-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-10-oxidanylidene-decanoic acid

Systemtic Name:10-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-10-oxidanylidene-decanoic acid
Openeye Name:10-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-10-oxo-decanoic acid
CAS Name:10-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy]-10-oxodecanoic acid
IUPAC Name:10-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy]-10-oxodecanoic acid
Traditional Name:10-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-10-keto-capric acid
Formula: C19H29N3O7
MolecularWeight: 411.44946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O7/c20-15-9-10-22(19(27)21-15)16-11-13(23)14(29-16)12-28-18(26)8-6-4-2-1-3-5-7-17(24)25/h9-10,13-14,16,23H,1-8,11-12H2,(H,24,25)(H2,20,21,27)/t13-,14+,16+/m0/s1


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