Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)N(CC1=CC=C(F)C=C1)C=C2C(=O)C(=O)NC1=C(Cl)C=NC=C1Cl.CCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)OCCl

InChIKey

InChIKey=HTGNXSTXNAZWRR-YAKHIRKHSA-N

Formula

C46H45Cl3FN3O10

Mass

925.23

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Entity with smiles OC1=CC2=C(C=C1)N(CC1=CC=C(F)C=C1)C=C2C(=O)C(=O)NC1=C(Cl)C=NC=C1Cl.CCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)OCCl has not been classified yet.

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