Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ALM2
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| Ligand Name |
6-azanyl-2-oxidanylidene-N-[(1S)-1-phenylethyl]-7-(phenylmethyl)-1$l^{4},9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene-5-carboxamide
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| Synonyms |
6-azanyl-2-oxidanylidene-N-[(1S)-1-phenylethyl]-7-(phenylmethyl)-1$l^{4},9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene-5-carboxamide; BU0
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| Structure |
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Download2D MOL |
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| Formula |
C27H25N5O2+2
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| Canonical SMILES |
CC(C1=CC=CC=C1)NC(=O)C2=C([N+](=C3C(=C2)C(=O)N4C=CC=CC4=[NH+]3)CC5=CC=CC=C5)N
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| InChI |
1S/C27H23N5O2/c1-18(20-12-6-3-7-13-20)29-26(33)21-16-22-25(30-23-14-8-9-15-31(23)27(22)34)32(24(21)28)17-19-10-4-2-5-11-19/h2-16,18,28H,17H2,1H3,(H,29,33)/p+2/t18-/m0/s1
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| InChIKey |
JQHLCUIHVLWGLE-SFHVURJKSA-P
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| PubChem Compound ID | ||||
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