Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(Br)[C@@H](N=[N+]=[N-])N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=IMNYUQITPPIELN-JZISLWQYSA-N

Formula

C10H13BrN8O4

Mass

389.17

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Entity with smiles C[C@@]1(Br)[C@@H](N=[N+]=[N-])N([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O has not been classified yet.

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