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Epobis

CAT: 0931-T76314-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T76314-01Size:5 mg
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CAS Number
915091-83-7
Target
TNF
Related Pathways
Apoptosis
Bioactivity
Epobis, a dendrimeric peptide and recombinant form of erythropoietin, acts as a potent erythropoietin receptor agonist. It fosters neuritogenesis in primary motoneurons, reduces TNF release, and effectively crosses the blood-brain barrier. Additionally, Epobis exhibits anti-inflammatory properties and enhances memory [1].
Smiles
CC[C@H](C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
Molecular Formula
C100H151N27O29
Molecular Weight
2195.44
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Epobis
CAS Number915091-83-7
PubChem CID171361015
IUPAC Name(4S)-5-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid
Molecular FormulaC100H151N27O29
Molecular Weight2195.4
XLogP-12.2
Topological Polar Surface Area944
Hydrogen Bond Donor Count32
Hydrogen Bond Acceptor Count33
Rotatable Bond Count70
Heavy Atom Count156
Formal Charge0
Complexity4830
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)N
InChI
InChI=1S/C100H151N27O29/c1-10-50(6)79(124-91(147)69(45-74(106)133)119-85(141)63(34-35-75(134)135)112-83(139)59(103)43-72(104)131)95(151)126-81(53(9)129)97(153)123-78(49(4)5)98(154)127-39-21-29-71(127)93(149)120-70(46-76(136)137)92(148)125-80(52(8)128)96(152)114-62(27-17-19-37-102)86(142)122-77(48(2)3)94(150)121-68(44-73(105)132)90(146)118-66(40-54-22-12-11-13-23-54)88(144)117-65(41-55-30-32-57(130)33-31-55)87(143)111-51(7)82(138)116-67(42-56-47-110-60-25-15-14-24-58(56)60)89(145)113-61(26-16-18-36-101)84(140)115-64(99(155)156)28-20-38-109-100(107)108/h11-15,22-25,30-33,47-53,59,61-71,77-81,110,128-130H,10,16-21,26-29,34-46,101-103H2,1-9H3,(H2,104,131)(H2,105,132)(H2,106,133)(H,111,143)(H,112,139)(H,113,145)(H,114,152)(H,115,140)(H,116,138)(H,117,144)(H,118,146)(H,119,141)(H,120,149)(H,121,150)(H,122,142)(H,123,153)(H,124,147)(H,125,148)(H,126,151)(H,134,135)(H,136,137)(H,155,156)(H4,107,108,109)/t50-,51-,52+,53+,59-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,77-,78-,79-,80-,81-/m0/s1
InChIKey
DVWFJYCUBDIIKK-NXKBXAHMSA-N
Chemical Structure
2D Structure
2D structure of Epobis
CAS: 915091-83-7
CID: 171361015
Formula: C100H151N27O29
MW: 2195.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight2195.4
XLogP3-12.2
Hydrogen Bond Donor Count32
Hydrogen Bond Acceptor Count33
Rotatable Bond Count70
Exact Mass2195.1204567
Monoisotopic Mass2194.1171019
Topological Polar Surface Area944 Ų
Heavy Atom Count156
Formal Charge0
Complexity4830
Isotope Atom Count0
Defined Atom Stereocenter Count21
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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