
Alpha,beta-methylene adenosine 5'-diphosphate
CAS not listed
OLCWZBFDIYXLAA-IOSLPCCCSA-N
Current configuration
Identita
Neuvedeno · C11H17N5O9P2
| Lazychem ID | LC-118337 |
|---|---|
| CAS RN | Neuvedeno |
| PubChem CID | 92199 |
| Molecular formula | C11H17N5O9P2 |
| Molecular weight | 425.23 g/mol |
| IUPAC name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid |
| InChIKey | OLCWZBFDIYXLAA-IOSLPCCCSA-N |

The parsed structure contains 3 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 | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(CP(=O)(O)O)O)O)O)N |
|---|---|
| InChI | Neuvedeno |
The published structure contains 4 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS not listed
OLCWZBFDIYXLAA-IOSLPCCCSA-N
Current configuration
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
Neuvedeno
Structure and machine-readable chemical identifiers.