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(1S,2R,3S)-3-(6-azanyl-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol

(1S,2R,3S)-3-(6-azanyl-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol

Systemtic Name:(1S,2R,3S)-3-(6-azanyl-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol
Openeye Name:(1S,2R,3S)-3-(6-amino-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol
CAS Name:(1S,2R,3S)-3-(6-amino-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol
IUPAC Name:(1S,2R,3S)-3-(6-amino-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol
Traditional Name:(1S,2R,3S)-3-(6-amino-7,8-dihydropurin-9-yl)cyclopentane-1,2-diol
Formula: C10H15N5O2
MolecularWeight: 237.2584
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2CNC3=C2N=CN=C3N)O)O


Isomeric SMILES

C1C[C@@H]([C@@H]([C@H]1N2CNC3=C2N=CN=C3N)O)O


InChI

InChI=1S/C10H15N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h3,5-6,8,14,16-17H,1-2,4H2,(H2,11,12,13)/t5-,6-,8+/m0/s1


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