N10
Summary
| Name: | O-[(HEXYLAMINO)CARBONYL]-L-SERINE |
| Formula: | C10 H20 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 232.277 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(hexylcarbamoyl)-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(hexylcarbamoyloxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)COC(=O)NCCCCCC |
| SMILES_CANONICAL | CACTVS | 3.341 | CCCCCCNC(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CCCCCCNC(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCCCCCNC(=O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCNC(=O)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H20N2O4/c1-2-3-4-5-6-12-10(15)16-7-8(11)9(13)14/h8H,2-7,11H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | XOZLSURLRCSCTN-QMMMGPOBSA-N |
