Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=NC(N2CCN(CC(=O)[C@@]3(O)CC[C@H]4[C@@H]5CCC6=CC(=O)CC[C@]6(C)C5=CC[C@]34C)CC2)=C(N)C=C1

InChIKey

InChIKey=GCKFVPHHNSCQFE-VPEJFGHZSA-N

Formula

C34H49N5O3

Mass

575.798

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Entity with smiles CCN(CC)C1=NC(N2CCN(CC(=O)[C@@]3(O)CC[C@H]4[C@@H]5CCC6=CC(=O)CC[C@]6(C)C5=CC[C@]34C)CC2)=C(N)C=C1 has not been classified yet.

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