Structure Information
Structure

Compound Identification

SMILES

CC1=NN=C(S[C@@H](C(=O)NC(N)=O)C2=CC=CC=C2)N1C1CCCCC1

InChIKey

InChIKey=WMGMGEVDHXAXOT-OAHLLOKOSA-N

Formula

C18H23N5O2S

Mass

373.48

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Entity with smiles CC1=NN=C(S[C@@H](C(=O)NC(N)=O)C2=CC=CC=C2)N1C1CCCCC1 has not been classified yet.

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