Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@@](O)(CO)[C@H]1N=[N+]=[N-]

InChIKey

InChIKey=HMDSDOPIOUCBSM-HPFNVAMJSA-N

Formula

C10H17N3O5

Mass

259.262

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Entity with smiles CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@@](O)(CO)[C@H]1N=[N+]=[N-] has not been classified yet.

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