Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=S)[C@H](OP(O)(O)=S)[C@@H](O)[C@@H]1OP(O)(O)=S

InChIKey

InChIKey=BZIDQHFQSPKXER-LKKUUOETSA-N

Formula

C6H15O12P3S3

Mass

468.28

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Entity with smiles O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=S)[C@H](OP(O)(O)=S)[C@@H](O)[C@@H]1OP(O)(O)=S has not been classified yet.

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