PDB CCD ID: | B2C |
Number of entries in BioLiP: | 0 |
Chemical formula: | C15 H16 Br N3 O5 |
InChI: | InChI=1S/C15H16BrN3O5/c1-7(20)13(17)14-18-10(15(24)19(14)6-12(22)23)5-8-2-3-11(21)9(16)4-8/h2-5,7,13,20-21H,6,17H2,1H3,(H,22,23)/b10-5-/t7-,13+/m1/s1 |
InChIKey: | AVGRXPRYNFNBBQ-QHUHAOFSSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C(C1=NC(=Cc2ccc(c(c2)Br)O)C(=O)N1CC(=O)O)N)O | CACTVS 3.385 | C[C@@H](O)[C@H](N)C1=NC(=C\c2ccc(O)c(Br)c2)/C(=O)N1CC(O)=O | CACTVS 3.385 | C[CH](O)[CH](N)C1=NC(=Cc2ccc(O)c(Br)c2)C(=O)N1CC(O)=O | ACDLabs 12.01 | C(O)(C)C(C2=NC(=[C@H]c1cc(Br)c(cc1)O)C(N2CC(O)=O)=O)N | OpenEye OEToolkits 2.0.7 | C[C@H]([C@@H](C1=N/C(=C\c2ccc(c(c2)Br)O)/C(=O)N1CC(=O)O)N)O |
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Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |