1. Primary Information
| English name: | Ginseng Tetrapeptide |
| CAS No.: | - |
| Molecular formula: | C18H33N7O7 |
| Molecular weight: | 459.5 g/mol |
| SMILES: | CC(C)[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)O)C(=O)O)N |
| Structural class: | |
| Other identifiers: |
- |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-[[(2S)-1-(carboxymethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
4.2 InChI
InChI=1S/C18H33N7O7/c1-9(2)14(19)16(30)25-11(17(31)32)5-6-12(26)24-10(4-3-7-22-18(20)21)15(29)23-8-13(27)28/h9-11,14H,3-8,19H2,1-2H3,(H,23,29)(H,24,26)(H,25,30)(H,27,28)(H,31,32)(H4,20,21,22)/t10-,11+,14-/m0/s1
4.3 InChIKey
LTKLLKUVWGIOLS-WDMOLILDSA-N
4.4 Canonical SMILES
CC(C)[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)O)C(=O)O)N
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
