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(2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol

(2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol

Systemtic Name:(2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol
Openeye Name:(2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
CAS Name:(2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol
IUPAC Name:(2R,3S,4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2-(hydroxymethyl)oxolane-2,3,4-triol
Traditional Name:(2R,3S,4S,5S)-5-(adenin-9-ylmethyl)-2-methylol-tetrahydrofuran-2,3,4-triol
Formula: C11H15N5O5
MolecularWeight: 297.2673
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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC3C(C(C(O3)(CO)O)O)O


Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C[C@H]3[C@H]([C@@H]([C@](O3)(CO)O)O)O


InChI

InChI=1S/C11H15N5O5/c12-9-6-10(14-3-13-9)16(4-15-6)1-5-7(18)8(19)11(20,2-17)21-5/h3-5,7-8,17-20H,1-2H2,(H2,12,13,14)/t5-,7+,8-,11+/m0/s1


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