§ 2
For laboratory research use only. Not for human or animal consumption.
SergRussu · CC BY 4.0
All photos

Pinealon
Identity
| Field | Value |
|---|---|
| IUPAC name | (4S)-4-amino-5-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| SMILES | C(C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)N)CN=C(N)N |
| InChI | InChI=1S/C15H26N6O8/c16-7(3-4-10(22)23)12(26)21-9(6-11(24)25)13(27)20-8(14(28)29)2-1-5-19-15(17)18/h7-9H,1-6,16H2,(H,20,27)(H,21,26)(H,22,23)(H,24,25)(H,28,29)(H4,17,18,19)/t7-,8-,9-/m0/s1 |
| InChIKey | QPRZKNOOOBWXSU-CIUDSAMLSA-N |
Chemistry
| Field | Value |
|---|---|
| Compound class | Tripeptide (3 aa, Khavinson bioregulator) |
| Formula | C₁₅H₂₆N₆O₈ |
| Molecular weight | 418.4 |
| CAS | 175175-23-2 |
| PubChem | PubChem CID 10273502 (opens in a new tab) |
2D structure
3D structure
Computed conformer: one plausible shape of a flexible molecule, not a measured structure · RDKit
Additional properties
| Property | Value |
|---|---|
| Exact mass | 418.18121181 Da |
| Monoisotopic mass | 418.18121181 Da |
| XLogP3 | -6.1 |
| Topological polar surface area | 261 Ų |
| Hydrogen bond donors | 8 |
| Hydrogen bond acceptors | 10 |
| Rotatable bonds | 14 |
| Heavy atoms | 29 |
Also known as
Glu-Asp-Arg, H-Glu-Asp-Arg-OH, E-D-R
Identifiers
| Registry | Value |
|---|---|
| ChEBI | CHEBI:156374 (opens in a new tab) |
| DSSTox | DTXSID601359159 (opens in a new tab) |
Sources
| Source | Kind | Retrieved |
|---|---|---|
PubChem | Oct 12, 2026 | |
Computed conformer (RDKit ETKDGv3 + MMFF94) | Internal | Oct 12, 2026 |
Products containing this compound
| Product | Milligrams |
|---|---|
entire fill |