
Identität
8-(4-Chlorophenylthio)-cAMP
Nicht angegeben · C16H15ClN5O6PS
01Identität
| Lazychem ID | LC-118435 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 91636 |
| Molecular formula | C16H15ClN5O6PS |
| Molecular weight | 471.8 g/mol |
| IUPAC name | (4aR,6R,7R,7aS)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
| InChIKey | AAZMHPMNAVEBRE-SDBHATRESA-N |
02Struktur und Stereochemie

| SMILES | C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=NC=NC(=C4N=C3SC5=CC=C(C=C5)Cl)N)O)OP(=O)(O1)O |
|---|---|
| InChI | Nicht angegeben |
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
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 91636
Structure and machine-readable chemical identifiers.
