Structure Information
Structure

Compound Identification

SMILES

CC1(O)CC(C1)C1=C2C=NC=C[N+]2(N)C(=N1)C1=CC=C(C=C1)C(=O)C1CCCCO1

InChIKey

InChIKey=YDUBNGLZYPFZQX-UHFFFAOYSA-N

Formula

C23H27N4O3

Mass

407.493

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Entity with smiles CC1(O)CC(C1)C1=C2C=NC=C[N+]2(N)C(=N1)C1=CC=C(C=C1)C(=O)C1CCCCO1 has not been classified yet.

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