
Tożsamość
Adenosine Cyclophosphate Impurity 2
Nie podano · C10H12N5O6P
01Tożsamość
| Lazychem ID | LC-45566 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 12071879 |
| Molecular formula | C10H12N5O6P |
| Molecular weight | 329.21 g/mol |
| IUPAC name | (4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
| InChIKey | IVOMOUWHDPKRLL-UHTZMRCNSA-N |
02Struktura i stereochemia

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@@H]2[C@@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 4 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Adenosine-3',5'-cyclic Monophosphate
CAS 60-92-4
IVOMOUWHDPKRLL-KQYNXXCUSA-N
4 defined, 1 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
06Źródła
- S01PubChem CID 12071879
Structure and machine-readable chemical identifiers.
