Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)CN1C(=O)N[C@@]2(CCCC[C@H]2C)C1=O)C1=CC=C(C=C1)N1C=NC=N1

InChIKey

InChIKey=CBRPSCSOZKWQRY-VTJXTGGHSA-N

Formula

C21H26N6O3

Mass

410.478

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Entity with smiles C[C@@H](NC(=O)CN1C(=O)N[C@@]2(CCCC[C@H]2C)C1=O)C1=CC=C(C=C1)N1C=NC=N1 has not been classified yet.

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