Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9CEB0
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| Ligand Name |
(3Asr,4RS,8asr,8brs)-4-(2-(4-fluorobenzyl)-1,3-dioxodeacahydropyrrolo[3,4-A] pyrrolizin-4-YL)benzamidine
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| Synonyms |
(3ASR,4RS,8ASR,8BRS)-4-(2-(4-FLUOROBENZYL)-1,3-DIOXODEACAHYDROPYRROLO[3,4-A] PYRROLIZIN-4-YL)BENZAMIDINE; DB07796; Q27097008
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| Structure |
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Download2D MOL |
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| Formula |
C23H24FN4O2+
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| Canonical SMILES |
C1CC2C3C(C(N2C1)C4=CC=C(C=C4)C(=[NH2+])N)C(=O)N(C3=O)CC5=CC=C(C=C5)F
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| InChI |
1S/C23H23FN4O2/c24-16-9-3-13(4-10-16)12-28-22(29)18-17-2-1-11-27(17)20(19(18)23(28)30)14-5-7-15(8-6-14)21(25)26/h3-10,17-20H,1-2,11-12H2,(H3,25,26)/p+1/t17-,18-,19-,20-/m0/s1
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| InChIKey |
GJYCQHGTXMVIBG-MUGJNUQGSA-O
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| PubChem Compound ID | ||||
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