PDB CCD ID: | SWG |
Number of entries in BioLiP: | 0 |
Chemical formula: | C16 H16 N4 O4 |
InChI: | InChI=1S/C16H16N4O4/c17-11(8-21)15-19-13(16(24)20(15)7-14(22)23)5-9-6-18-12-4-2-1-3-10(9)12/h1-6,11,18,21H,7-8,17H2,(H,22,23)/b13-5-/t11-/m0/s1 |
InChIKey: | JQODGFVDKNHIFR-LEBPBNDJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | c1ccc2c(c1)c(c[nH]2)C=C3C(=O)N(C(=N3)C(CO)N)CC(=O)O | CACTVS 3.352 | N[C@@H](CO)C1=N\\C(=C/c2c[nH]c3ccccc23)C(=O)N1CC(O)=O | OpenEye OEToolkits 1.6.1 | c1ccc2c(c1)c(c[nH]2)\\C=C/3\\C(=O)N(C(=N3)[C@H](CO)N)CC(=O)O | CACTVS 3.352 | N[CH](CO)C1=NC(=Cc2c[nH]c3ccccc23)C(=O)N1CC(O)=O |
|
Name: | 2-[(4Z)-2-[(1R)-1-amino-2-hydroxy-ethyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-imidazol-1-yl]ethanoic acid |
ZINC: | ZINC000098209428 |