Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)C(N)(NC(=O)N3CCNC3=O)C3=CC4=C(NC=C4)C=C3)C(=O)N2[C@H]1C(O)=O

InChIKey

InChIKey=XUUMOMFRLVVXRT-ASEZHKHVSA-N

Formula

C22H25N7O6S

Mass

515.55

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Entity with smiles CC1(C)S[C@@H]2[C@H](NC(=O)C(N)(NC(=O)N3CCNC3=O)C3=CC4=C(NC=C4)C=C3)C(=O)N2[C@H]1C(O)=O has not been classified yet.

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