0TF
Summary
| Name: | N~6~-D-ornithyl-L-lysine |
| Formula: | C11 H24 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 260.333 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-D-ornithyl-L-lysine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-6-[[(2R)-2,5-bis(azanyl)pentanoyl]amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)C(N)CCCN |
| InChI | InChI | 1.03 | InChI=1S/C11H24N4O3/c12-6-3-5-8(13)10(16)15-7-2-1-4-9(14)11(17)18/h8-9H,1-7,12-14H2,(H,15,16)(H,17,18)/t8-,9+/m1/s1 |
| InChIKey | InChI | 1.03 | AOOVWOOUTNDWMA-BDAKNGLRSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | NCCC[C@@H](N)C(=O)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | NCCC[CH](N)C(=O)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)[C@@H](CCCN)N)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)C(CCCN)N)CC(C(=O)O)N |
