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(Q104962783)
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Cytosine deoxyribonucleoside
group of stereoisomers with the chemical formula C₉H₁₃N₃O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
pyrimidine
1 reference
inferred from
pyrimidine
mass
227.090605896
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₃N₃O₄
0 references
canonical SMILES
N=C1N=C(O)N(C=C1)C2OC(CO)C(O)C2
0 references
found in taxon
Trypanosoma brucei
1 reference
stated in
Metabolomics guides rational development of a simplified cell culture medium for drug screening against Trypanosoma brucei.
Escherichia coli
1 reference
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
soybean
1 reference
stated in
Metabolite profiling of soybean root exudates under phosphorus deficiency
Phaseolus vulgaris
1 reference
stated in
Metabolite Profiling of Root Exudates of Common Bean under Phosphorus Deficiency
Identifiers
InChI
InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)
0 references
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
0 references
PubChem CID
637
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL10238960
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
UniChem compound ID
756719
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS014401
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PS014402
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PS014403
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PS014404
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PS014405
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PS014407
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PT101440
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PT101443
1 reference
InChIKey
CKTSBUTUHBMZGZ-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-PT201440
1 reference
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID00862483
1 reference
matched by identifier from
InChIKey
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0250725
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
KNApSAcK ID
C00063490
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N
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