Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC(=O)OC[C@H]1O[C@@H](NC2=NC=NC(=C2NC=O)[N+]2=CC=CC=C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MKPCBKRNLQOPCQ-WVAMHNCPSA-N

Formula

C21H24ClN5O8

Mass

509.9

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Entity with smiles [Cl-].CC(=O)OC[C@H]1O[C@@H](NC2=NC=NC(=C2NC=O)[N+]2=CC=CC=C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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