((1S,4R)-4-(6-Amino-9H-purin-9-yl)cyclopent-2-enyl)methanol (CAS No. 147332-45-4) Suppliers @ ChemicalRegister.com

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IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 147332-45-4
Synonyms: C-D4A, ((1s,4r)-4-(6-amino-9h-purin-9-yl)cyclopent-2-enyl)methanol, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, 118237-82-4, [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol, NSC614841, NSC 614841, AC1L9PO1, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, CHEMBL215136, SCHEMBL5998483, DTXSID80152051, ZINC1612616, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, ((1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N