Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1CCCC[C@@H]1NC1=CN2C(Br)=CN=C2C(NCC2=CN=CC=C2)=C1

InChIKey

InChIKey=ZYOLMCMFFMDXNW-WBVHZDCISA-N

Formula

C20H24BrN5O

Mass

430.35

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Entity with smiles OC[C@H]1CCCC[C@@H]1NC1=CN2C(Br)=CN=C2C(NCC2=CN=CC=C2)=C1 has not been classified yet.

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