Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OP(=O)(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O)OC(C)(C)C

InChIKey

InChIKey=WFJAPRKACRPFIG-YNEHKIRRSA-N

Formula

C17H28IN2O8P

Mass

546.295

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Entity with smiles CC(C)(C)OP(=O)(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O)OC(C)(C)C has not been classified yet.

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