Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CN2CCC1CC2)C1=NSC2=C1C=CC(=C2)N1CC2CCCN(C2C1)C(=O)C1CC1

InChIKey

InChIKey=SALPMAXLHRQAPQ-QUENFVSXSA-N

Formula

C26H33N5O2S

Mass

479.64

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Entity with smiles O=C(N[C@H]1CN2CCC1CC2)C1=NSC2=C1C=CC(=C2)N1CC2CCCN(C2C1)C(=O)C1CC1 has not been classified yet.

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