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(2R,3R,4S,5R)-2-(6-azanylidene-3-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-(6-azanylidene-3-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:(2R,3R,4S,5R)-2-(6-azanylidene-3-methyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-3-methyl-purin-9-yl)tetrahydrofuran-3,4-diol
CAS Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-3-methyl-9-purinyl)oxolane-3,4-diol
IUPAC Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-3-methylpurin-9-yl)oxolane-3,4-diol
Traditional Name:(2R,3R,4S,5R)-2-(6-imino-3-methyl-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
Formula: C11H15N5O4
MolecularWeight: 281.2679
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N)C2=C1N(C=N2)C3C(C(C(O3)CO)O)O


Isomeric SMILES

CN1C=NC(=N)C2=C1N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O


InChI

InChI=1S/C11H15N5O4/c1-15-3-14-9(12)6-10(15)16(4-13-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1


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