more general categories |
information about this item |
|
08. Chemical Category |
|
|
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
adenosine 5'-monophosphate 1-oxide [CHEBI:35483] (1) |
|
|
ChEBI Compound Accession Identifier: |
[CHEBI:35483] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
35483 |
ChEBI InChI Value: |
InChI=1S/C10H14N5O8P/c11-8-5-9(13-3-15(8)18)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1,11H2,(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 |
ChEBI InChIKey Value: |
MMCWKNMZNVBUAG-KQYNXXCUSA-N |
ChEBI Compound Name: |
adenosine 5'-monophosphate 1-oxide |
ChEBI SMILES Value: |
Nc1[n+]([O-])cnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
11533660 |
ChEBI URL: |
ChEBI:35483 |
ChemSpider ID: |
10466633 |
Ontomatica Chemical Accession Key (OnChAKey): |
MMCWKNMZNVBUAG_KQYNXXCUSA_N_000_000000 |
PubChem Compound ID: |
6857539 |