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4-[6-azanyl-2-(phenethylamino)purin-9-yl]cyclopentane-1,2,3-triol

4-[6-azanyl-2-(phenethylamino)purin-9-yl]cyclopentane-1,2,3-triol

Systemtic Name:4-[6-azanyl-2-(phenethylamino)purin-9-yl]cyclopentane-1,2,3-triol
Openeye Name:4-[6-amino-2-(phenethylamino)purin-9-yl]cyclopentane-1,2,3-triol
CAS Name:4-[6-amino-2-(phenethylamino)-9-purinyl]cyclopentane-1,2,3-triol
IUPAC Name:4-[6-amino-2-(phenethylamino)purin-9-yl]cyclopentane-1,2,3-triol
Traditional Name:4-[6-amino-2-(phenethylamino)purin-9-yl]cyclopentane-1,2,3-triol
Formula: C18H22N6O3
MolecularWeight: 370.40568
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=CC=C4


Isomeric SMILES

C1C(C(C(C1O)O)O)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=CC=C4


InChI

InChI=1S/C18H22N6O3/c19-16-13-17(24(9-21-13)11-8-12(25)15(27)14(11)26)23-18(22-16)20-7-6-10-4-2-1-3-5-10/h1-5,9,11-12,14-15,25-27H,6-8H2,(H3,19,20,22,23)


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