Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](Br)[C@@H](COC2(C)OC(=O)C(C)(C)O2)O[C@H]1N1C(=O)N(CC=C)C2=C1NC(N)=NC2=O

InChIKey

InChIKey=ONNUOGUKBOTFDV-CDYZQDKYSA-N

Formula

C21H26BrN5O9

Mass

572.369

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Entity with smiles CC(=O)O[C@@H]1[C@@H](Br)[C@@H](COC2(C)OC(=O)C(C)(C)O2)O[C@H]1N1C(=O)N(CC=C)C2=C1NC(N)=NC2=O has not been classified yet.

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