BWV
Summary
| Name: | N~5~-(N-butylcarbamimidoyl)-L-ornithine |
| Formula: | C10 H22 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 230.307 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~5~-(N-butylcarbamimidoyl)-L-ornithine |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-5-[(~{N}-butylcarbamimidoyl)amino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(O)=O)CCCN/C(NCCCC)=N |
| InChI | InChI | 1.03 | InChI=1S/C10H22N4O2/c1-2-3-6-13-10(12)14-7-4-5-8(11)9(15)16/h8H,2-7,11H2,1H3,(H,15,16)(H3,12,13,14)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | YITCPSLTHIGDAI-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCNC(=N)NCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CCCCNC(=N)NCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | [H]/N=C(/NCCCC)\NCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCCCNC(=N)NCCCC(C(=O)O)N |
