Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)NC1=NC(=O)N(C=C1COC)[C@H]1C[C@H](O)[C@@H](CO)C1

InChIKey

InChIKey=YLNZGXYWJYFRDQ-YUELXQCFSA-N

Formula

C18H29N3O5

Mass

367.446

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Entity with smiles CCCCCC(=O)NC1=NC(=O)N(C=C1COC)[C@H]1C[C@H](O)[C@@H](CO)C1 has not been classified yet.

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