Structure Information
Structure

Compound Identification

SMILES

OC1C(O)C(OP([O-])([O-])=S)C(OP([O-])([O-])=S)C(O)C1OP([O-])([O-])=S

InChIKey

InChIKey=BZIDQHFQSPKXER-UHFFFAOYSA-H

Formula

C6H9O12P3S3

Mass

462.23

Export to:

JSON SDF CSV

Entity with smiles OC1C(O)C(OP([O-])([O-])=S)C(OP([O-])([O-])=S)C(O)C1OP([O-])([O-])=S has not been classified yet.

Previous Back Next