Structure Information
Structure

Compound Identification

SMILES

OP1(=O)OC[C@H]2NC(=O)COCCOCC(=O)N[C@@H](CO1)C(=O)OCCOCCOC2=O

InChIKey

InChIKey=KKUOMYSGHBGLKV-TXEJJXNPSA-N

Formula

C16H25N2O13P

Mass

484.351

Export to:

JSON SDF CSV

Entity with smiles OP1(=O)OC[C@H]2NC(=O)COCCOCC(=O)N[C@@H](CO1)C(=O)OCCOCCOC2=O has not been classified yet.

Previous Back Next