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[4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol

[4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol

Systemtic Name:[4-[3-(6-azanyl-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol
Openeye Name:[4-[3-(6-amino-9-prop-2-ynyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol
CAS Name:[4-[3-(6-amino-9-prop-2-ynyl-2-purinyl)prop-2-ynyl]cyclohexyl]methanol
IUPAC Name:[4-[3-(6-amino-9-prop-2-ynylpurin-2-yl)prop-2-ynyl]cyclohexyl]methanol
Traditional Name:[4-[3-(6-amino-9-propargyl-purin-2-yl)prop-2-ynyl]cyclohexyl]methanol
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=NC2=C1N=C(N=C2N)C#CCC3CCC(CC3)CO


Isomeric SMILES

C#CCN1C=NC2=C1N=C(N=C2N)C#CCC3CCC(CC3)CO


InChI

InChI=1S/C18H21N5O/c1-2-10-23-12-20-16-17(19)21-15(22-18(16)23)5-3-4-13-6-8-14(11-24)9-7-13/h1,12-14,24H,4,6-11H2,(H2,19,21,22)


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