5FQ
Summary
| Name: | N-pentyl-L-alaninamide |
| Formula: | C8 H18 N2 O |
| Formal charge: | 0 |
| Formula weight: | 158.241 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-pentyl-L-alaninamide |
| OpenEye OEToolkits | 1.9.2 | (2S)-2-azanyl-N-pentyl-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CCCCCNC(C(C)N)=O |
| InChI | InChI | 1.03 | InChI=1S/C8H18N2O/c1-3-4-5-6-10-8(11)7(2)9/h7H,3-6,9H2,1-2H3,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | XITIWNUYCSVDOK-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCCNC(=O)[C@H](C)N |
| SMILES | CACTVS | 3.385 | CCCCCNC(=O)[CH](C)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CCCCCNC(=O)[C@H](C)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCCCCNC(=O)C(C)N |
