Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].[NH3+][C@H](COCC1=CC=C(I)C=C1)CC1=C[NH2+]C=N1

InChIKey

InChIKey=XKTPWEWHMAXEDQ-LTCKWSDVSA-N

Formula

C13H18Cl2IN3O

Mass

430.11

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Entity with smiles [Cl-].[Cl-].[NH3+][C@H](COCC1=CC=C(I)C=C1)CC1=C[NH2+]C=N1 has not been classified yet.

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