Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NN4N=NN=C4C(=C3)C(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O

InChIKey

InChIKey=GLYSCMDXKNNTDD-JJEGVGOQSA-N

Formula

C30H24N10O13S3

Mass

828.76

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NN4N=NN=C4C(=C3)C(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O has not been classified yet.

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