§ 2
For laboratory research use only. Not for human or animal consumption.
SergRussu · CC BY-SA 4.0
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KPV
Identity
| Field | Value |
|---|---|
| IUPAC name | (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid |
| SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)N |
| InChI | InChI=1S/C16H30N4O4/c1-10(2)13(16(23)24)19-14(21)12-7-5-9-20(12)15(22)11(18)6-3-4-8-17/h10-13H,3-9,17-18H2,1-2H3,(H,19,21)(H,23,24)/t11-,12-,13-/m0/s1 |
| InChIKey | YSPZCHGIWAQVKQ-AVGNSLFASA-N |
Chemistry
| Field | Value |
|---|---|
| Compound class | Tripeptide (3 aa, α-MSH 11–13 fragment) |
| Formula | C₁₆H₃₀N₄O₄ |
| Molecular weight | 342.43 (amide) | 327.42 (free acid) |
| CAS | 67727-97-3 |
| PubChem | PubChem CID 125672 (opens in a new tab) |
2D structure
3D structure
Additional properties
| Property | Value |
|---|---|
| Exact mass | 342.22670545 Da |
| Monoisotopic mass | 342.22670545 Da |
| XLogP3 | -3.5 |
| Topological polar surface area | 139 Ų |
| Hydrogen bond donors | 4 |
| Hydrogen bond acceptors | 6 |
| Rotatable bonds | 9 |
| Heavy atoms | 24 |
Also known as
Lys-pro-val, Msh (11-13), alpha-Msh (11-13), ACTH-(11-13), alpha-Melanotropin(11-13)
Identifiers
| Registry | Value |
|---|---|
| UNII | 7V6LGD8S5R (opens in a new tab) |
| DSSTox | DTXSID80987067 (opens in a new tab) |
| ChEBI | CHEBI:160254 (opens in a new tab) |
Sources
| Source | Kind | Retrieved |
|---|---|---|
PubChem | Oct 12, 2026 |
Products containing this compound
| Product | Milligrams |
|---|---|
10 mg | |
entire fill |