Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC[C@H](NC(=O)C1=CC=C(SC2=C(C)NC3=C2C(=O)N=C(N)N3)C=C1)C(=O)OCC

InChIKey

InChIKey=KRYIBTWUEVTSJV-HNNXBMFYSA-N

Formula

C23H27N5O6S

Mass

501.56

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Entity with smiles CCOC(=O)CC[C@H](NC(=O)C1=CC=C(SC2=C(C)NC3=C2C(=O)N=C(N)N3)C=C1)C(=O)OCC has not been classified yet.

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