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11-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-11-oxidanylidene-undecanoic acid

11-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-11-oxidanylidene-undecanoic acid

Systemtic Name:11-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-11-oxidanylidene-undecanoic acid
Openeye Name:11-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-11-oxo-undecanoic acid
CAS Name:11-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy]-11-oxoundecanoic acid
IUPAC Name:11-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy]-11-oxoundecanoic acid
Traditional Name:11-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-11-keto-undecanoic acid
Formula: C20H31N3O7
MolecularWeight: 425.47604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N3O7/c21-16-10-11-23(20(28)22-16)17-12-14(24)15(30-17)13-29-19(27)9-7-5-3-1-2-4-6-8-18(25)26/h10-11,14-15,17,24H,1-9,12-13H2,(H,25,26)(H2,21,22,28)/t14-,15+,17+/m0/s1


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