Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1CN(CCN1C(C)CCN(CC)CC1=CC=C(C=C1)C#N)C1=NC(N)=C(N=C1CI)C(=O)N[C@H]1CCN(C)C1=O

InChIKey

InChIKey=VXNDJHIHUPMSQR-MHKYCTGGSA-N

Formula

C31H44IN9O2

Mass

701.658

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Entity with smiles CC[C@H]1CN(CCN1C(C)CCN(CC)CC1=CC=C(C=C1)C#N)C1=NC(N)=C(N=C1CI)C(=O)N[C@H]1CCN(C)C1=O has not been classified yet.

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