Structure Information
Structure

Compound Identification

SMILES

CCN1C=NC(CCNC2=NC3=C(N=CN3[C@@H]3C[C@H](NC(=O)CC)[C@@H](O)[C@H]3O)C(NCC(C3=CC=C(Cl)C=C3)C3=CC=C(Cl)C=C3)=N2)=C1

InChIKey

InChIKey=FPECMZRASLXSLJ-WFFVHEBKSA-N

Formula

C34H39Cl2N9O3

Mass

692.65

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Entity with smiles CCN1C=NC(CCNC2=NC3=C(N=CN3[C@@H]3C[C@H](NC(=O)CC)[C@@H](O)[C@H]3O)C(NCC(C3=CC=C(Cl)C=C3)C3=CC=C(Cl)C=C3)=N2)=C1 has not been classified yet.

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