(1R,3S,4R,7S)-4,7-diazido-2-(2-methoxyethoxymethoxy)cyclohept-5-ene-1,3-diol

Systemtic Name: (1R,3S,4R,7S)-4,7-diazido-2-(2-methoxyethoxymethoxy)cyclohept-5-ene-1,3-diol Openeye Name: (1R,3S,4R,7S)-4,7-diazido-2-(2-methoxyethoxymethoxy)cyclohept-5-ene-1,3-diol CAS Name: (1R,3S,4R,7S)-4,7-diazido-2-(2-methoxyethoxymethoxy)cyclohept-5-ene-1,3-diol IUPAC Name: (1R,3S,4R,7S)-4,7-diazido-2-(2-methoxyethoxymethoxy)cyclohept-5-ene-1,3-diol Traditional Name: (1R,3S,4R,7S)-4,7-diazido-2-(2-methoxyethoxymethoxy)cyclohept-5-ene-1,3-diol Formula: C11H18N6O5 MolecularWeight: 314.29782

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1C(C(C=CC(C1O)N=[N+]=[N-])N=[N+]=[N-])O

Isomeric SMILES

COCCOCOC1[C@H]([C@@H](C=C[C@@H]([C@H]1O)N=[N+]=[N-])N=[N+]=[N-])O

InChI

InChI=1S/C11H18N6O5/c1-20-4-5-21-6-22-11-9(18)7(14-16-12)2-3-8(10(11)19)15-17-13/h2-3,7-11,18-19H,4-6H2,1H3/t7-,8+,9+,10-,11?