| Identification | |
| Name: | L-Valine,N-(1-oxotetradecyl)-, monosodium salt (9CI) |
| Synonyms: | N-Myristoyl-L-valinesodium salt; |
| CAS: | 58185-39-0 |
| Molecular Formula: | C19H37NO3. Na |
| Molecular Weight: | 349.48 |
| InChI: | InChI=1/C19H37NO3.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(21)20-18(16(2)3)19(22)23;/h16,18H,4-15H2,1-3H3,(H,20,21)(H,22,23);/q;+1/p-1/t18-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Specification: |
The systematic name of Sodium N-tetradecanoyl-L-valinate is L-valine, N-(1-oxotetradecyl)-, sodium salt (1:1) . With the CAS registry number 58185-39-0, it is also named as L-valine, N-(1-oxotetradecyl)-, sodium salt (1:1) ; Sodium (2S)-3-methyl-2-(tetradecanoylamino)butanoate ; N-Myristoyl-L-valinesodium salt . People can use the following data to convert to the molecule structure. SMILES: CCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)[O-].[Na+]; InChI:InChI=1/C19H37NO3.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(21)20-18(16(2)3)19(22)23;/h16,18H,4-15H2,1-3H3,(H,20,21)(H,22,23);/q;+1/p-1/t18-;/m0./s1; InChIKey: KQZXDXQVDXVCCC-BTHAFIPJBA; Std. InChI: InChI=1S/C19H37NO3.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(21)20-18(16(2)3)19(22)23;/h16,18H,4-15H2,1-3H3,(H,20,21)(H,22,23);/q;+1/p-1/t18-;/m0./s1; Std. InChIKey: KQZXDXQVDXVCCC-FERBBOLQSA-M. |
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