Structure Information
Structure

Compound Identification

SMILES

OC1[C@H](OP(O)(O)=S)[C@@H](OP(O)(O)=S)C(O)[C@@H](OP(O)(O)=S)[C@@H]1OP(O)(O)=S

InChIKey

InChIKey=GGAUOBZGRLACPS-IUHIMVDQSA-N

Formula

C6H16O14P4S4

Mass

564.32

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Entity with smiles OC1[C@H](OP(O)(O)=S)[C@@H](OP(O)(O)=S)C(O)[C@@H](OP(O)(O)=S)[C@@H]1OP(O)(O)=S has not been classified yet.

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