Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(N(C(N)=O)C1=C(NC3=CC=CC=C3)N=C(C)N(N)C1(C)O)C1=CC=C(O)C=C1)C2=O)C([O-])=O

InChIKey

InChIKey=SPBYBHRLOAFXTL-WUSCBEQFSA-M

Formula

C31H33N8NaO9S

Mass

716.7

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Entity with smiles [Na+].CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(N(C(N)=O)C1=C(NC3=CC=CC=C3)N=C(C)N(N)C1(C)O)C1=CC=C(O)C=C1)C2=O)C([O-])=O has not been classified yet.

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