Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)OC(C)(C)C)C(=O)OCN1C(=O)N\C(=C/C2=C3N=C(NC4=C(F)C=C(C=C4)C#N)C=C(NC4CC4)N3N=C2)C1=O

InChIKey

InChIKey=MFULYEHOFYPNKK-UNUHRMFVSA-N

Formula

C29H30FN9O6

Mass

619.614

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Entity with smiles C[C@H](NC(=O)OC(C)(C)C)C(=O)OCN1C(=O)N\C(=C/C2=C3N=C(NC4=C(F)C=C(C=C4)C#N)C=C(NC4CC4)N3N=C2)C1=O has not been classified yet.

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