Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](CN2CCN(CC2)C(=O)OCC2=CC=CC=C2)[C@H](N=[N+]=[N-])[C@@H]1OC(C)=O

InChIKey

InChIKey=RQJMCGJVBSIDOP-MXEMCNAFSA-N

Formula

C22H29N5O7

Mass

475.502

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Entity with smiles CC(=O)OC[C@H]1O[C@H](CN2CCN(CC2)C(=O)OCC2=CC=CC=C2)[C@H](N=[N+]=[N-])[C@@H]1OC(C)=O has not been classified yet.

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