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(2S,3S,4R,5R)-3-azido-5-(6-chloranylpurin-9-yl)-N-methyl-4-oxidanyl-oxolane-2-carboxamide

(2S,3S,4R,5R)-3-azido-5-(6-chloranylpurin-9-yl)-N-methyl-4-oxidanyl-oxolane-2-carboxamide

Systemtic Name:(2S,3S,4R,5R)-3-azido-5-(6-chloranylpurin-9-yl)-N-methyl-4-oxidanyl-oxolane-2-carboxamide
Openeye Name:(2S,3S,4R,5R)-3-azido-5-(6-chloropurin-9-yl)-4-hydroxy-N-methyl-tetrahydrofuran-2-carboxamide
CAS Name:(2S,3S,4R,5R)-3-azido-5-(6-chloro-9-purinyl)-4-hydroxy-N-methyl-2-oxolanecarboxamide
IUPAC Name:(2S,3S,4R,5R)-3-azido-5-(6-chloropurin-9-yl)-4-hydroxy-N-methyloxolane-2-carboxamide
Traditional Name:(2S,3S,4R,5R)-3-azido-5-(6-chloropurin-9-yl)-4-hydroxy-N-methyl-tetrahydrofuran-2-carboxamide
Formula: C11H11ClN8O3
MolecularWeight: 338.70984
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3Cl)O)N=[N+]=[N-]


Isomeric SMILES

CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3Cl)O)N=[N+]=[N-]


InChI

InChI=1S/C11H11ClN8O3/c1-14-10(22)7-4(18-19-13)6(21)11(23-7)20-3-17-5-8(12)15-2-16-9(5)20/h2-4,6-7,11,21H,1H3,(H,14,22)/t4-,6+,7-,11+/m0/s1


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