| PDB CCD ID: | SUI |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H8 N2 O4 |
| InChI: | InChI=1S/C6H8N2O4/c7-3-1-4(9)8(6(3)12)2-5(10)11/h3H,1-2,7H2,(H,10,11)/t3-/m0/s1 |
| InChIKey: | DXYLVSIXCGPUHP-VKHMYHEASA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C1N(C(=O)CC1N)CC(=O)O | | CACTVS 3.341 | N[C@H]1CC(=O)N(CC(O)=O)C1=O | | OpenEye OEToolkits 1.5.0 | C1[C@@H](C(=O)N(C1=O)CC(=O)O)N | | CACTVS 3.341 | N[CH]1CC(=O)N(CC(O)=O)C1=O | | OpenEye OEToolkits 1.5.0 | C1C(C(=O)N(C1=O)CC(=O)O)N |
|
| Name: | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID |
| ZINC: | ZINC000033478574 |
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