Account Rel-((1S,4R)-4-(2,6-diamino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
- Catalog No. :
- ACQMQB003
- CAS No. :
- 118237-88-0
- Molecular Formula :
- C11H14N6O
- Molecular Weight :
- 246.27
IUPAC Name:((1S,4R)-4-(2,6-diamino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
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Product Information
| Product Name | Rel-((1S,4R)-4-(2,6-diamino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol |
|---|---|
| IUPAC Name | ((1S,4R)-4-(2,6-diamino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol |
| Molecular Formula | C11H14N6O |
| Molecular Weight | 246.27 |
| SMILES | OC[C@@H]1C=C[C@H](N2C=NC3=C(N)N=C(N)N=C23)C1 |
| InChI Key | ZKJUXHDSLJYKED-RQJHMYQMSA-N |
| Synonym | (+/-)-Carbocy-2,6-dinh2-p-D4-nucleo;(+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-6-diaminopurinenucleoside;Aids000268;Aids-000268;Nsc614850;[(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol;2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1R,4S)-rel- |
| CAS No. | 118237-88-0 |
Synthetic Route by SureRoute
2. ACQMQB003 Molecular Building Block Synthetic Route
((1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
((1S,4R)-4-(6-Amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
((1S,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol hydrochloride