| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC(C2(CC1(C[NH2+]CC1)CC2CCC[B-](O)(O)O)[NH3+])=O |
| InChI | InChI | 1.03 | InChI=1S/C12H24BN2O5/c14-12(10(16)17)7-11(3-5-15-8-11)6-9(12)2-1-4-13(18,19)20/h9,15,18-20H,1-8,14H2,(H,16,17)/q-1/p+2/t9-,11-,12-/m0/s1 |
| InChIKey | InChI | 1.03 | IOCRPFIKFQALKS-DLOVCJGASA-P |
| SMILES_CANONICAL | CACTVS | 3.385 | [NH3+][C@]1(C[C@]2(CC[NH2+]C2)C[C@@H]1CCC[B-](O)(O)O)C(O)=O |
| SMILES | CACTVS | 3.385 | [NH3+][C]1(C[C]2(CC[NH2+]C2)C[CH]1CCC[B-](O)(O)O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [B-](CCC[C@H]1C[C@@]2(CC[NH2+]C2)C[C@]1(C(=O)O)[NH3+])(O)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | [B-](CCCC1CC2(CC[NH2+]C2)CC1(C(=O)O)[NH3+])(O)(O)O |
