(Q2817111)

English

5-methyluridine triphosphate

chemical compound

uridine 5′-(tetrahydrogen triphosphate), 5-methyl-

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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chemical structure

5-Methyluridintriphosphat protoniert.svg
477 × 258; 36 KB

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image of molecular model or crystal lattice model

5-Methyluridine triphosphate anion 3D spacefill.png
2,000 × 1,092; 465 KB

depicts

space-filling model

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mass

497.9841777339998 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₀H₁₇N₂O₁₅P₃

1 reference

stated in

PubChem

canonical SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

1 reference

stated in

PubChem

isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

1 reference

stated in

RCSB protein data bank

PDB ligand ID

M5T

language of work or name

English

retrieved

16 February 2021

Commons category

Ribothymidine triphosphate

0 references

catalog

CAS COVID-19 Anti-Viral Candidate Compounds

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Identifiers

InChI

InChI=1S/C10H17N2O15P3/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1

1 reference

stated in

PubChem

InChIKey

RZCIEJXAILMSQK-JXOAFFINSA-N

1 reference

1 reference

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

ChemSpider ID

397621

1 reference

imported from Wikimedia project

English Wikipedia

PubChem CID

451388

2 references

imported from Wikimedia project

English Wikipedia

matched by identifier from

InChIKey

RZCIEJXAILMSQK-JXOAFFINSA-N

ChEBI ID

63550

mapping relation type

exact match

3 references

title

RCSB PDB - M5T Ligand Summary Page (English)

stated in

RCSB protein data bank

language of work or name

English

retrieved

24 February 2021

reference URL

https://www.rcsb.org/ligand/M5T

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C10H17N2O15P3/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(25-9)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1

ChEMBL ID

CHEMBL607677

1 reference

imported from Wikimedia project

2 references

inferred from InChIKey

matched by identifier from

InChIKey

RZCIEJXAILMSQK-JXOAFFINSA-N

1 reference

1 reference

matched by identifier from

InChIKey

RZCIEJXAILMSQK-JXOAFFINSA-N

UNII

26L4U23SYM

1 reference

matched by identifier from

InChIKey

RZCIEJXAILMSQK-JXOAFFINSA-N

0 references

1 reference

28 October 2013

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Multilingual sites(1 entry)

commonswiki Category:Ribothymidine triphosphate