Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(CC1=CC2=CC=CC=C2N=C1)NC(=O)CN1CCC(NCC2=NC3=C(CCCN3)C=C2)C1=O

InChIKey

InChIKey=FTCBTYFBUCWSMR-UHFFFAOYSA-N

Formula

C28H32N6O4

Mass

516.602

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Entity with smiles OC(=O)CC(CC1=CC2=CC=CC=C2N=C1)NC(=O)CN1CCC(NCC2=NC3=C(CCCN3)C=C2)C1=O has not been classified yet.

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