| PDB CCD ID: | CLV |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H11 N3 O3 |
| InChI: | InChI=1S/C7H11N3O3/c1-4(8)7-9-2-5(11)10(7)3-6(12)13/h2,4,7H,3,8H2,1H3,(H,12,13)/t4-,7-/m0/s1 |
| InChIKey: | BWZRMBUNAOJHOY-FFWSUHOLSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(C1N=CC(=O)N1CC(=O)O)N | | CACTVS 3.341 | C[CH](N)[CH]1N=CC(=O)N1CC(O)=O | | CACTVS 3.341 | C[C@H](N)[C@H]1N=CC(=O)N1CC(O)=O | | OpenEye OEToolkits 1.5.0 | C[C@@H](C1N=CC(=O)N1CC(=O)O)N | | ACDLabs 10.04 | O=C1C=NC(N1CC(=O)O)C(N)C |
|
| Name: | {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID;
CHROMOPHORE (ALA-PHE-GLY) |
| ZINC: | ZINC000103536738 |
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