| PDB CCD ID: | HD0 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C10 H12 N4 O4 |
| InChI: | InChI=1S/C10H12N4O4/c11-6-2-8(15)14(9(6)16)7(10(17)18)1-5-3-12-4-13-5/h3-4,6-7H,1-2,11H2,(H,12,13)(H,17,18)/t6-,7-/m0/s1 |
| InChIKey: | AHZGEUMSNGPQLH-BQBZGAKWSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | N[C@H]1CC(=O)N([C@@H](Cc2[nH]cnc2)C(O)=O)C1=O | | OpenEye OEToolkits 1.7.0 | c1c([nH]cn1)C[C@@H](C(=O)O)N2C(=O)C[C@@H](C2=O)N | | ACDLabs 12.01 | O=C(O)C(N1C(=O)CC(C1=O)N)Cc2ncnc2 | | OpenEye OEToolkits 1.7.0 | c1c([nH]cn1)CC(C(=O)O)N2C(=O)CC(C2=O)N | | CACTVS 3.370 | N[CH]1CC(=O)N([CH](Cc2[nH]cnc2)C(O)=O)C1=O |
|
| Name: | (2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid |
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