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(Q110078709)
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English
cytidine triphosphate
group of stereoisomers with the chemical formula C₉H₁₆N₃O₁₄P₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
482.984512082
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₆N₃O₁₄P₃
0 references
canonical SMILES
O=C1N=C(N)C=CN1C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C2O
0 references
found in taxon
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Identifiers
InChI
InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)
0 references
InChIKey
PCDQPRRSZKQHHS-UHFFFAOYSA-N
0 references
PubChem CID
593
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
54669928
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS011603
1 reference
InChIKey
PCDQPRRSZKQHHS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS011604
1 reference
InChIKey
PCDQPRRSZKQHHS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS011607
1 reference
InChIKey
PCDQPRRSZKQHHS-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0248548
1 reference
based on heuristic
inferred from InChIKey
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