
Identitet
Adenosine Impurity 63
Inte angivet · C14H18N5O7P
01Identitet
| Lazychem ID | LC-49444 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 3344191 |
| Molecular formula | C14H18N5O7P |
| Molecular weight | 399.30 g/mol |
| IUPAC name | [6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate |
| InChIKey | XJMWDVLBPAAXPW-UHFFFAOYSA-N |
02Struktur och stereokemi

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCCC(=O)OC1C2C(COP(=O)(O2)O)OC1N3C=NC4=C(N=CN=C43)N |
|---|---|
| InChI | Inte angivet |
03Stereochemistry
The published structure contains 0 defined and 5 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 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, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate
CAS not listed
XJMWDVLBPAAXPW-FRJWGUMJSA-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 i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 3344191
Structure and machine-readable chemical identifiers.
