Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6I3FD
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| Ligand Name |
[(1S)-1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl]phosphonic acid
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| Synonyms |
206648-13-7; CGP 78608; CGP-78608; CHEMBL86313; E53G4C95XT; [(1S)-1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl]phosphonic acid; CHEBI:64061; [(1S)-1-[(7-bromo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]phosphonic acid; (S)-(1-(((7-Bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)amino)ethyl)phosphonic acid; [(1S)-1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethyl]phosphonic acid; P-((1S)-1-(((7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl)amino)ethyl)phosphonic acid; Phosphonic acid, P-((1S)-1-(((7-bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl)amino)ethyl)-; NCGC00025184-01; Tocris-1493; UNII-E53G4C95XT; SCHEMBL3858628; DTXSID6043886; ZINC3995483; BDBM50073922; Q27132997; [(1S)-1-(2,3-Dioxo-7-bromo-1,2,3,4-tetrahydroquinoxaline-5-ylmethylamino)ethyl]phosphonic acid; {(S)-1-[(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-amino]-ethyl}-phosphonic acid; J86
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| Structure |
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Download2D MOL |
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| Formula |
C11H13BrN3O5P
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| Canonical SMILES |
CC(NCC1=C2C(=CC(=C1)Br)NC(=O)C(=O)N2)P(=O)(O)O
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| InChI |
1S/C11H13BrN3O5P/c1-5(21(18,19)20)13-4-6-2-7(12)3-8-9(6)15-11(17)10(16)14-8/h2-3,5,13H,4H2,1H3,(H,14,16)(H,15,17)(H2,18,19,20)/t5-/m0/s1
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| InChIKey |
DPFHVUSPVHRVFL-YFKPBYRVSA-N
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| PubChem Compound ID | ||||
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