Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1N(CCCNC(=O)OC(C)(C)C)NC2=C1CCC1=CN=C(I)N=C21

InChIKey

InChIKey=HNSFGDHOUQWXOV-MRXNPFEDSA-N

Formula

C20H28IN5O4

Mass

529.379

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Entity with smiles CCOC(=O)[C@@H]1N(CCCNC(=O)OC(C)(C)C)NC2=C1CCC1=CN=C(I)N=C21 has not been classified yet.

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