
Identität
Abacavir EP Impurity E
CAS 208762-35-0 · C14H20N6O
01Identität
| Lazychem ID | LC-04403 |
|---|---|
| CAS RN | 208762-35-0 |
| PubChem CID | 29927453 |
| Molecular formula | C14H20N6O |
| Molecular weight | 288.35 g/mol |
| IUPAC name | ((1R,3S)-3-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentyl)methanol |
| InChIKey | TYPRESGPNUCUCA-SCZZXKLOSA-N |
02Struktur und Stereochemie

| SMILES | C1C[C@@H](C[C@@H]1CO)N2C=NC3=C(N=C(N=C32)N)NC4CC4 |
|---|---|
| InChI | Nicht angegeben |
03Stereochemistry
The published structure contains 2 defined and 0 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
Abacavir
Verunreinigungen und verwandte VerbindungenNamen und Beziehungen
- Dihydro Abacavir
- Abacavir Impurity E
- [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol
- 3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentanemethanol, (1R,3S)-
- Cyclopentanemethanol, 3-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R,3S)-
- (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol
- Abacavir sulfate impurity E [WHO-IP]
- L742JF988L
- ((1R,3S)-3-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopentyl)methanol
06Quellen
- S01PubChem CID 29927453
Structure and machine-readable chemical identifiers.
