Structure Information
Structure

Compound Identification

SMILES

CON=C(C(=O)N[C@H]1CN(C(=O)NP(=O)(OC)OC)C1=O)C1=CSC(NC(=O)CCl)=N1

InChIKey

InChIKey=OMQRMIILYWRNQE-ZETCQYMHSA-N

Formula

C14H18ClN6O8PS

Mass

496.82

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Entity with smiles CON=C(C(=O)N[C@H]1CN(C(=O)NP(=O)(OC)OC)C1=O)C1=CSC(NC(=O)CCl)=N1 has not been classified yet.

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