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(1S,2R,3R)-2-azido-5-diethoxyphosphoryl-cyclohex-4-ene-1,3-diol

(1S,2R,3R)-2-azido-5-diethoxyphosphoryl-cyclohex-4-ene-1,3-diol

Systemtic Name:(1S,2R,3R)-2-azido-5-diethoxyphosphoryl-cyclohex-4-ene-1,3-diol
Openeye Name:(1S,2R,3R)-2-azido-5-diethoxyphosphoryl-cyclohex-4-ene-1,3-diol
CAS Name:(1S,2R,3R)-2-azido-5-diethoxyphosphorylcyclohex-4-ene-1,3-diol
IUPAC Name:(1S,2R,3R)-2-azido-5-diethoxyphosphorylcyclohex-4-ene-1,3-diol
Traditional Name:(1S,2R,3R)-2-azido-5-diethoxyphosphoryl-cyclohex-4-ene-1,3-diol
Formula: C10H18N3O5P
MolecularWeight: 291.240781
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(C(C(C1)O)N=[N+]=[N-])O)OCC


Isomeric SMILES

CCOP(=O)(C1=C[C@H]([C@@H]([C@H](C1)O)N=[N+]=[N-])O)OCC


InChI

InChI=1S/C10H18N3O5P/c1-3-17-19(16,18-4-2)7-5-8(14)10(12-13-11)9(15)6-7/h5,8-10,14-15H,3-4,6H2,1-2H3/t8-,9+,10+/m1/s1


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