Structure Information
Structure

Compound Identification

SMILES

CN([C@@H](CCCCN1C=C(COCCOCCNC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)N=N1)C(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChIKey

InChIKey=JGGIDFMFADBTGV-SFTDATJTSA-N

Formula

C26H36N8O13

Mass

668.617

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Entity with smiles CN([C@@H](CCCCN1C=C(COCCOCCNC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)N=N1)C(O)=O)C(=O)N[C@@H](CCC(O)=O)C(O)=O has not been classified yet.

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