Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6G7VU
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| Ligand Name |
N-{(2s)-3-[(S)-(4-Bromophenyl)(Hydroxy)phosphoryl]-2-[(3-Phenyl-1,2-Oxazol-5-Yl)methyl]propanoyl}-L-Alpha-Glutamyl-L-Alpha-Glutamine
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| Synonyms |
CHEMBL2316256; N-{(2s)-3-[(S)-(4-Bromophenyl)(Hydroxy)phosphoryl]-2-[(3-Phenyl-1,2-Oxazol-5-Yl)methyl]propanoyl}-L-Alpha-Glutamyl-L-Alpha-Glutamine; pha-glutamine; RXP470A; BDBM50426081; Q27464839; R45
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| Structure |
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Download2D MOL
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| Formula |
C29H32BrN4O10P
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NOC(=C2)CC(CP(=O)(C3=CC=C(C=C3)Br)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N
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| InChI |
1S/C29H32BrN4O10P/c30-19-6-8-21(9-7-19)45(42,43)16-18(14-20-15-24(34-44-20)17-4-2-1-3-5-17)28(40)33-23(11-13-26(37)38)29(41)32-22(27(31)39)10-12-25(35)36/h1-9,15,18,22-23H,10-14,16H2,(H2,31,39)(H,32,41)(H,33,40)(H,35,36)(H,37,38)(H,42,43)/t18-,22+,23+/m1/s1
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| InChIKey |
RXBMEHOLQJITJI-LEOXJPRUSA-N
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| PubChem Compound ID | ||||
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