Structure Information
Structure

Compound Identification

SMILES

COC(=O)N[C@H](CCC1=C(C)N=C2N1C(=O)C1=C(N(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)C=N1)N2C)C(=O)OC

InChIKey

InChIKey=CFVHAYDISKWKMW-KGEXURBUSA-N

Formula

C27H34N6O13

Mass

650.598

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Entity with smiles COC(=O)N[C@H](CCC1=C(C)N=C2N1C(=O)C1=C(N(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)C=N1)N2C)C(=O)OC has not been classified yet.

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