§ 2
For laboratory research use only. Not for human or animal consumption.
SergRussu · CC BY-SA 4.0
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ARA-290
Identity
| Field | Value |
|---|---|
| IUPAC name | (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid |
| SMILES | C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]1CCC(=O)N1 |
| InChI | InChI=1S/C51H84N16O21/c1-22(2)17-30(47(84)65-32(19-36(53)71)48(85)66-33(20-68)49(86)67-34(21-69)50(87)88)63-40(77)24(5)57-41(78)25(7-6-16-56-51(54)55)59-43(80)29(11-15-39(75)76)62-46(83)31(18-23(3)4)64-45(82)27(8-12-35(52)70)60-44(81)28(10-14-38(73)74)61-42(79)26-9-13-37(72)58-26/h22-34,68-69H,6-21H2,1-5H3,(H2,52,70)(H2,53,71)(H,57,78)(H,58,72)(H,59,80)(H,60,81)(H,61,79)(H,62,83)(H,63,77)(H,64,82)(H,65,84)(H,66,85)(H,67,86)(H,73,74)(H,75,76)(H,87,88)(H4,54,55,56)/t24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-/m0/s1 |
| InChIKey | WZTIQQBMSJTRBR-WYKNNRPVSA-N |
Chemistry
| Field | Value |
|---|---|
| Compound class | Undecapeptide (11 aa, EPO-derived) |
| Formula | C₅₁H₈₄N₁₆O₂₁ |
| Molecular weight | 1257.3 |
| CAS | 1208243-50-8 |
| PubChem | PubChem CID 91810664 (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 | 1256.59969375 Da |
| Monoisotopic mass | 1256.59969375 Da |
| XLogP3 | -7.7 |
| Topological polar surface area | 623 Ų |
| Hydrogen bond donors | 20 |
| Hydrogen bond acceptors | 22 |
| Rotatable bonds | 42 |
| Heavy atoms | 88 |
Also known as
Cibinetide, PHBSP, pHBSP peptide, Cibinetida, Pglu-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser, pyroglutamate helix B surface peptide, Pyr-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser-OH, UEQLERALNSS
Identifiers
| Registry | Value |
|---|---|
| UNII | 9W5677JKDA (opens in a new tab) |
| DSSTox | DTXSID701384981 (opens in a new tab) |
| DrugBank | DB13006 (opens in a new tab) |
| Wikidata | Q27273306 (opens in a new tab) |
Sources
| Source | Kind | Retrieved |
|---|---|---|
Computed conformer (RDKit ETKDGv3 + MMFF94) | Internal | Oct 12, 2026 |
PubChem | Oct 12, 2026 |
Products containing this compound
| Product | Milligrams |
|---|---|
entire fill |