(Q105183808)

English

2-[(2S,3S,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-ium-5-ylium-1-yl)oxolan-2-yl]ethyl-[oxido-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]oxyphosphinate

group of stereoisomers with the chemical formula C₁₇H₂₆N₂O₁₄P₂

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Statements

instance of

group of stereoisomers

0 references

1 reference

544.085926772 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₆N₂O₁₄P₂

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canonical SMILES

C[C+]1C=[N+](C2CC(O)C(CCP(=O)([O-])OP(=O)([O-])OC3OC(C)C(O)C(O)C3O)O2)C(=O)NC1=O

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isomeric SMILES

C[C+]1C=[N+]([C@@H]2C[C@H](O)[C@H](CCP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]3O)O2)C(=O)NC1=O

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found in taxon

Pseudomonas aeruginosa

1 reference

stated in

Identification and functional characterization of the Lactococcus lactis rfb operon, required for dTDP-rhamnose Biosynthesis

Identifiers

InChI

InChI=1S/C17H26N2O14P2/c1-7-6-19(17(25)18-15(7)24)11-5-9(20)10(31-11)3-4-34(26,27)33-35(28,29)32-16-14(23)13(22)12(21)8(2)30-16/h6,8-14,16,20-23H,3-5H2,1-2H3,(H-2,18,24,25,26,27,28,29)/t8-,9-,10-,11-,12+,13+,14+,16+/m0/s1

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InChIKey

NQGLMWQXKRELIQ-AYDVIBIJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NQGLMWQXKRELIQ-AYDVIBIJSA-N

(Q105183808)

2-[(2S,3S,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-ium-5-ylium-1-yl)oxolan-2-yl]ethyl-[oxido-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]oxyphosphinate

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Identifiers

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