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

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

Systemtic Name:5-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-5-oxo-pentanoic acid
CAS Name:5-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy]-5-oxopentanoic acid
IUPAC Name:5-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy]-5-oxopentanoic acid
Traditional Name:5-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy]-5-keto-valeric acid
Formula: C14H19N3O7
MolecularWeight: 341.31656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19N3O7/c15-10-4-5-17(14(22)16-10)11-6-8(18)9(24-11)7-23-13(21)3-1-2-12(19)20/h4-5,8-9,11,18H,1-3,6-7H2,(H,19,20)(H2,15,16,22)/t8-,9+,11+/m0/s1


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