| PDB CCD ID: | ZRF |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C8 H11 N3 O4 |
| InChI: | InChI=1S/C8H11N3O4/c1-4(9)7-10-5(3-12)8(15)11(7)2-6(13)14/h3-4,12H,2,9H2,1H3,(H,13,14)/b5-3+/t4-/m0/s1 |
| InChIKey: | FVXPLHKMTPOASN-MXFQXMHVSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[C@H](N)C1=N\C(=C\O)C(=O)N1CC(O)=O | | CACTVS 3.385 | C[CH](N)C1=NC(=CO)C(=O)N1CC(O)=O | | OpenEye OEToolkits 2.0.7 | CC(C1=N/C(=C/O)/C(=O)N1CC(=O)O)N | | OpenEye OEToolkits 2.0.7 | CC(C1=NC(=CO)C(=O)N1CC(=O)O)N |
|
| Name: | 2-[(4E)-2-[(1S)-1-aminoethyl]-4-(hydroxymethylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid;
2-[(4~{E})-2-(1-azanylethyl)-5-oxidanylidene-4-(oxidanylmethylidene)imidazol-1-yl]ethanoic acid |
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