(Q27125852)

inferred from isomeric SMILES

1 February 2021

mass

257.99740748182 dalton

1 reference

based on heuristic

chemical formula

C₆H₁₁O₇PS²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CSCC1C(C(C(O1)OP(=O)([O-])[O-])O)O

1 reference

S-methyl-5-thio-alpha-D-ribose 1-phosphate (English)

6 October 2016

isomeric SMILES

CSC[C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

S-methyl-5-thio-alpha-D-ribose 1-phosphate (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C6H13O7PS/c1-15-2-3-4(7)5(8)6(12-3)13-14(9,10)11/h3-8H,2H2,1H3,(H2,9,10,11)/p-2/t3-,4-,5-,6-/m1/s1

1 reference

S-methyl-5-thio-alpha-D-ribose 1-phosphate (English)

JTFITTQBRJDSTL-KVTDHHQDSA-L

6 October 2016

InChIKey

2 references

S-methyl-5-thio-alpha-D-ribose 1-phosphate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

5-S-Methyl-1-O-phosphonato-5-thio-alpha-D-ribofuranose (English)

6 October 2016

1 reference

S-methyl-5-thio-alpha-D-ribose 1-phosphate (English)

6 October 2016

ChEBI ID

58533

mapping relation type

1 reference