LN7
Summary
| Name: | N~5~-[(1S)-1-aminopentyl]-L-ornithine |
| Formula: | C10 H23 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 217.309 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~5~-[(1S)-1-aminopentyl]-L-ornithine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-5-[[(1S)-1-azanylpentyl]amino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCNC(N)CCCC |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC[C@@H](N)NCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CCCC[CH](N)NCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC[C@@H](N)NCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCCC(N)NCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H23N3O2/c1-2-3-6-9(12)13-7-4-5-8(11)10(14)15/h8-9,13H,2-7,11-12H2,1H3,(H,14,15)/t8-,9-/m0/s1 |
| InChIKey | InChI | 1.03 | RLYDQIKERMGUOF-IUCAKERBSA-N |
