Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CC=C2N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=KBBMCGWUTVUVHG-QTGGZMQQSA-N

Formula

C24H29ClN4O

Mass

424.97

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC=C4CC(O)CC[C@]34C)[C@@H]1CC=C2N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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