(Q110173743)

English

thymidine triphosphate

group of stereoisomers with the chemical formula C₁₀H₁₇N₂O₁₄P₃

In more languages

Statements

group of stereoisomers

0 references

chemical compound

0 references

481.989263114 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₀H₁₇N₂O₁₄P₃

0 references

canonical SMILES

O=C1NC(=O)N(C=C1C)C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2

0 references

1 reference

A community-driven global reconstruction of human metabolism.

Identifiers

InChI=1S/C10H17N2O14P3/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,21,22)(H,11,14,15)(H2,16,17,18)

0 references

NHVNXKFIZYSCEB-UHFFFAOYSA-N

0 references

1 reference

2 January 2023

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-RIKEN_ReSpect-PS035906

1 reference

NHVNXKFIZYSCEB-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN_ReSpect-PS035908

1 reference

NHVNXKFIZYSCEB-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN_ReSpect-PS035907

1 reference

NHVNXKFIZYSCEB-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NHVNXKFIZYSCEB-UHFFFAOYSA-N

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