(Q425950)

Queuosine (English)

6 October 2016

C₁₇H₂₃N₅O₇

1 reference

Queuosine (English)

6 October 2016

C1=CC(C(C1NCC2=CN(C3=C2C(=O)N=C(N3)N)C4C(C(C(O4)CO)O)O)O)O

1 reference

Queuosine (English)

6 October 2016

C1=C[C@@H]([C@@H]([C@H]1NCC2=CN(C3=C2C(=O)N=C(N3)N)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)O)O

1 reference

InChI=1S/C17H23N5O7/c18-17-20-14-10(15(28)21-17)6(3-19-7-1-2-8(24)11(7)25)4-22(14)16-13(27)12(26)9(5-23)29-16/h1-2,4,7-9,11-13,16,19,23-27H,3,5H2,(H3,18,20,21,28)/t7-,8-,9+,11+,12+,13+,16+/m0/s1

Queuosine (English)

6 October 2016

Queuosine

0 references

Identifiers

InChI

1 reference

Queuosine (English)

6 October 2016

2 references

Queuosine (English)

6 October 2016

ChEBI release 2020-09-01

2 references

queuosine (English)

6 October 2016

https://commonchemistry.cas.org/detail?cas_rn=57072-36-3

10 April 2021

1 reference

Queuosine (English)

6 October 2016

1 reference

Queuosine (English)

6 October 2016

1 reference

InChIKey

ChEBI ID

60193

mapping relation type

2 references

English

title

queuosine (English)

retrieved

6 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H23N5O7/c18-17-20-14-10(15(28)21-17)6(3-19-7-1-2-8(24)11(7)25)4-22(14)16-13(27)12(26)9(5-23)29-16/h1-2,4,7-9,11-13,16,19,23-27H,3,5H2,(H3,18,20,21,28)/t7-,8-,9+,11+,12+,13+,16+/m0/s1

DSSTox substance ID

DTXSID50205684

2 references

stated in

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

InChIKey

DSSTOX compound identifier

0 references

Nucleoside Q

0 references

MeSH tree code

D03.633.100.759.590.454.500

0 references

D13.570.583.454.500

0 references

D13.570.800.453.500

0 references

Human Metabolome Database ID

HMDB0011596

0 references

HMDB0059662

2 references

based on heuristic

inferred from InChIKey

InChIKey