Structure Information
Structure

Compound Identification

SMILES

[Ca++].CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C([O-])=NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O

InChIKey

InChIKey=USYIIZJQPKVRSF-HYIXIASRSA-L

Formula

C28H28CaN2O9

Mass

576.615

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Entity with smiles [Ca++].CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C([O-])=NC1=CC=C(C=C1)[N+]([O-])=O)C([O-])=O has not been classified yet.

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