Name: 6-O-Propynyl-2'-deoxyguanosine
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HIT ID:HIT218832711
Cas No:
Common Name:6-O-Propynyl-2'-deoxyguanosine
IUPAC:5-[2-amino-6-(prop-2-yn-1-yloxy)-9H-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
IUPAC:5-[2-amino-6-(prop-2-yn-1-yloxy)-9H-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
InChIKey:XUNGDRIVNXQGHG-UHFFFAOYSA-N

Molecular Formula:C13H15N5O4
Molecular Weight:305.294
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:Nc1nc(OCC#C)c2ncn(C3CC(O)C(CO)O3)c2n1
SMILES:Nc1nc(OCC#C)c2ncn(C3CC(O)C(CO)O3)c2n1

6-O-Propynyl-2'-deoxyguanosine, a click chemistry reagent with an alkyne group, facilitates research in various biochemical [1] contexts.

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