Structure Information
Structure

Compound Identification

SMILES

COC(OC)[C@@]1(C)OC2=C(C=C(NC(C)=O)C=C2)[C@H]([C@@H]1OC(C)=O)N(CC1=NN(C)N=N1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=HQOHCGAOIIEBOJ-USZFVNFHSA-N

Formula

C26H31ClN6O6

Mass

559.02

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Entity with smiles COC(OC)[C@@]1(C)OC2=C(C=C(NC(C)=O)C=C2)[C@H]([C@@H]1OC(C)=O)N(CC1=NN(C)N=N1)C1=CC=C(Cl)C=C1 has not been classified yet.

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