Molecular Formula: C7H12
Molecular weight: 96.17018
InChi: InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3
InChi Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N
SMILES: C(CCC)CC#C
Chemical Name
1-heptyne
1-n-heptyne
Hept-1-yne
heptyne
n-amylacetylene
pentylacetylide
Authors of compound
Holy, Antonin
Dvorak, Dalimil
Havranek, Miroslav
Andrei, Graciela
Snoeck, Robert
Balzarini, Jan
De Clercq, Erik
Pohl, Radek
Clercq, Erik de
Janeba, Zlatko
Robins, Morris J.
Articles
Holy, Antonin;
Andrei, Graciela;
Snoeck, Robert;
Balzarini, Jan;
Pohl, Radek;
Clercq, Erik de;
Janeba, Zlatko,
Synthesis and biological evaluation of acyclic nucleotide analogues with a furo[2,3-d]pyrimidin-2(3H)-one base.
Canadian Journal of Chemistry 2010,
88(7), 628 - 638,
10.1139/V10-054 
.
Andrei, Graciela;
Snoeck, Robert;
Balzarini, Jan;
De Clercq, Erik;
Janeba, Zlatko;
Robins, Morris J.,
Synthesis and biological evaluation of acyclic 3-[(2-hydroxyethoxy)methyl] analogues of antiviral furo- and pyrrolo[2,3-d]pyrimidine nucleosides.
Journal of Medicinal Chemistry 2005,
48(14), 4690 - 4696,
10.1021/jm050291s .
Andrei, Graciela;
Snoeck, Robert;
Balzarini, Jan;
De Clercq, Erik;
Janeba, Zlatko;
Robins, Morris J.,
Synthesis and biological evaluation of 5-(alkyn-1-yl)-1-(p-toluenesulfonyl) uracil derivatives.
Canadian Journal of Chemistry 2006,
84(4), 580 - 586,
10.1139/V06-041 .
