| 種別 | プログラム | バージョン | 表記 |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C(O)C(O)CNC(=[NH2+])\N |
| InChI | InChI | 1.03 | InChI=1S/C6H14N4O4/c7-3(5(13)14)4(12)2(11)1-10-6(8)9/h2-4,11-12H,1,7H2,(H,13,14)(H4,8,9,10)/p+1/t2-,3+,4+/m1/s1 |
| InChIKey | InChI | 1.03 | LYAOXRAIEOXDDL-UZBSEBFBSA-O |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H]([C@@H](O)[C@H](O)CNC(N)=[NH2+])C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH]([CH](O)[CH](O)CNC(N)=[NH2+])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@H]([C@@H]([C@@H](C(=O)O)N)O)O)NC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(C(C(=O)O)N)O)O)NC(=[NH2+])N |
