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2-[6-azanyl-2-[3-(1-oxidanylcycloheptyl)prop-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[6-azanyl-2-[3-(1-oxidanylcycloheptyl)prop-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:2-[6-azanyl-2-[3-(1-oxidanylcycloheptyl)prop-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:2-[6-amino-2-[3-(1-hydroxycycloheptyl)prop-1-ynyl]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:2-[6-amino-2-[3-(1-hydroxycycloheptyl)prop-1-ynyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:2-[6-amino-2-[3-(1-hydroxycycloheptyl)prop-1-ynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:2-[6-amino-2-[3-(1-hydroxycycloheptyl)prop-1-ynyl]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Formula: C20H27N5O5
MolecularWeight: 417.45888
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CC#CC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O)O


Isomeric SMILES

C1CCCC(CC1)(CC#CC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O)O


InChI

InChI=1S/C20H27N5O5/c21-17-14-18(25(11-22-14)19-16(28)15(27)12(10-26)30-19)24-13(23-17)6-5-9-20(29)7-3-1-2-4-8-20/h11-12,15-16,19,26-29H,1-4,7-10H2,(H2,21,23,24)


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