Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CN2[C@@H](C(C)O1)C1(CC3=C2C=CC(=C3)C2=NC=CN=C2)C(=C)NC(=O)NC1=O

InChIKey

InChIKey=GPRGQSZLNJNMQL-PBZFXPCHSA-N

Formula

C22H23N5O3

Mass

405.458

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Entity with smiles C[C@H]1CN2[C@@H](C(C)O1)C1(CC3=C2C=CC(=C3)C2=NC=CN=C2)C(=C)NC(=O)NC1=O has not been classified yet.

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