Structure Information
Structure

Compound Identification

SMILES

NC(=O)CN1C(=O)C=NN(C1=O)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1

InChIKey

InChIKey=YHXISHVHTWUPKM-UHFFFAOYSA-N

Formula

C20H24ClN5O5

Mass

449.89

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Entity with smiles NC(=O)CN1C(=O)C=NN(C1=O)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1 has not been classified yet.

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