Molecule Summary:

ID: FYI-1010234
Names:
InChIKey: GAFMFZBHANRRIY-DSGPCWCESA-R
SMILES: CCCC(CCC)C(=O)C(=O)[C@H](CCc%24cc%23cc(n%22nc([N@@H+]%12C[C@@H]([C@@H]1C[C@]7(C[C@@H]1N4C(=O)[C@@H]2CCCN2C(=O)c3ccccc34)C[N@H+]([C@H](CC)C(=O)N=c5[nH]nc6ccccn56)[C@@H]7C)[C@@H](c8ccon8)[C@H]([C@H]%11C[NH2+]C[C@H]([C@H]9CCNC[C@@H]9c%10nc(=O)o[nH]%10)C%11)[C@@H]%12[C@@H]%20CC[C@H]%19C[N@H+]([C@H]%18C[C@H]([C@H](C)C[C@H](C)[C@@H]%13CCO[C@@H]%13C%16=C(c%14cnc%15cc(C)ccn%14%15)S[C@@H]%17CCC[C@@H]%16%17)C(=O)O%18)C[C@H]%19%20)c%21C(=O)NCc%21%22)ccc%23s%24)C(C)CO

Received at FYIcenter.com on: 2024-06-03

Molecule ID: FYI-1010234  Edit

Molecule Structure InChIKey: GAFMFZBHANRRIY-DSGPCWCESA-R

Molecule Structure SMILES String: CCCC(CCC)C(=O)C(=O)[C@H](CCc%24cc%23cc(n%22nc([N@@H+]%12C[C@@H]([C@@H]1C[C@]7(C[C@@H]1N4C(=O)[C@@H]2CCCN2C(=O)c3ccccc34)C[N@H+]([C@H](CC)C(=O)N=c5[nH]nc6ccccn56)[C@@H]7C)[C@@H](c8ccon8)[C@H]([C@H]%11C[NH2+]C[C@H]([C@H]9CCNC[C@@H]9c%10nc(=O)o[nH]%10)C%11)[C

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Molecule Structure in 3D: Not available