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

PT-141
Identity
| Field | Value |
|---|---|
| IUPAC name | (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid |
| SMILES | CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)O)NC(=O)C |
| InChI | InChI=1S/C50H68N14O10/c1-3-4-16-35(58-29(2)65)43(67)64-41-25-42(66)54-20-11-10-18-37(49(73)74)60-46(70)39(23-31-26-56-34-17-9-8-15-33(31)34)62-44(68)36(19-12-21-55-50(51)52)59-45(69)38(22-30-13-6-5-7-14-30)61-47(71)40(63-48(41)72)24-32-27-53-28-57-32/h5-9,13-15,17,26-28,35-41,56H,3-4,10-12,16,18-25H2,1-2H3,(H,53,57)(H,54,66)(H,58,65)(H,59,69)(H,60,70)(H,61,71)(H,62,68)(H,63,72)(H,64,67)(H,73,74)(H4,51,52,55)/t35-,36-,37-,38+,39-,40-,41-/m0/s1 |
| InChIKey | FFHBJDQSGDNCIV-MFVUMRCOSA-N |
Chemistry
| Field | Value |
|---|---|
| Compound class | Cyclic heptapeptide (α-MSH analog) |
| Formula | C₅₀H₆₈N₁₄O₁₀ |
| Molecular weight | 1025.16 |
| CAS | 189691-06-3 | 1607799-13-2 (acetate) |
| PubChem | PubChem CID 9941379 (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 | 1024.52428442 Da |
| Monoisotopic mass | 1024.52428442 Da |
| XLogP3 | 0.7 |
| Topological polar surface area | 379 Ų |
| Hydrogen bond donors | 13 |
| Hydrogen bond acceptors | 12 |
| Rotatable bonds | 17 |
| Heavy atoms | 74 |
Also known as
Bremelanotide, Bremelanotida, Bremelanotidum, PT-141 (Bremelanotide), Bremelanotide PT 141
Identifiers
| Registry | Value |
|---|---|
| UNII | 6Y24O4F92S (opens in a new tab) |
| DSSTox | DTXSID40893711 (opens in a new tab) |
| ChEBI | CHEBI:177849 (opens in a new tab) |
| DrugBank | DB11653 (opens in a new tab) |
| Wikidata | Q415353 (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 |