Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QVL9
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| Ligand Name |
(3aR,4S)-4-(2-amino-5-oxoimidazol-4-yl)-2-bromo-4,5,6,7-tetrahydro-3aH-pyrrolo[2,3-c]azepin-8-one
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| Synonyms |
SCHEMBL155900; DB02950
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| Structure |
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Download2D MOL |
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| Formula |
C11H10BrN5O2
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| Canonical SMILES |
C1CNC(=O)C2=NC(=CC2C1C3=NC(=NC3=O)N)Br
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| InChI |
1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3-5H,1-2H2,(H,14,18)(H2,13,17,19)/t4-,5-/m0/s1
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| InChIKey |
QPCBNXNDVYOBIP-WHFBIAKZSA-N
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| PubChem Compound ID | ||||
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