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(Q74410640)
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English
TMP(2-)
anion
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Statements
instance of
type of chemical entity
0 references
subclass of
organic anion
0 references
organophosphate oxoanion
0 references
part of
TMP biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2022-07-01
TMP metabolic process
subject has role
participant
1 reference
stated in
Gene Ontology release 2022-07-01
TMP catabolic process
subject has role
reactant
1 reference
stated in
Gene Ontology release 2022-07-01
mass
336.0369637858199
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₀H₁₃N₂O₉P²⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Cc1cn(C2OC(COP(=O)([O-])[O-])C(O)C2O)c(=O)[nH]c1=O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])[O-])O)O
0 references
Identifiers
InChI
InChI=1S/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(21-9)3-20-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/p-2/t5-,6-,7-,9-/m1/s1
0 references
InChIKey
IGWHDMPTQKSDTL-JXOAFFINSA-L
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
23421210
1 reference
matched by identifier from
InChIKey
InChIKey
IGWHDMPTQKSDTL-JXOAFFINSA-L
ChEBI ID
142797
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(21-9)3-20-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/p-2/t5-,6-,7-,9-/m1/s1
UniChem compound ID
27202587
1 reference
stated in
UniChem
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