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OVA (55-62)

CAT: 0804-HY-P2494-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P2494-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
OVA 55-62 is a fragmented peptide of OVA (ovalbumin) antigen and can bind to the mouse MHC class I molecule, H2-Kb[1].
CAS Number
151992-56-2
UNSPSC
12352209
Target
Others
Type
Peptides
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/ova-55-62.html
Purity
99.57
Smiles
CC(C)C[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H](CC(O)=O)NC([C@H](CC1=CC=CC=C1)NC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](C(C)C)NC([C@H](CCCCN)N)=O)=O)=O)=O)=O)=O)=O
Molecular Formula
C47H81N13O11
Molecular Weight
1004.30
References & Citations
[1]G B Lipford, et al.Primary in vivo responses to ovalbumin. Probing the predictive value of the Kb binding motif. J Immunol. 1993 Feb 15;150 (4) :1212-22.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture and light, under nitrogen)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

CID 162678810
CAS Number151992-56-2
PubChem CID162678810
IUPAC Name(2S)-2-[[(2S)-6-amino-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid
Molecular FormulaC47H81N13O11
Molecular Weight1004.2
XLogP-4.8
Topological Polar Surface Area421
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count15
Rotatable Bond Count35
Heavy Atom Count71
Formal Charge0
Complexity1760
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C47H81N13O11/c1-26(2)23-35(46(70)71)58-41(65)31(18-11-13-21-49)54-43(67)34(25-36(61)62)57-42(66)33(24-29-15-8-7-9-16-29)56-40(64)32(19-14-22-53-47(51)52)55-44(68)37(27(3)4)60-45(69)38(28(5)6)59-39(63)30(50)17-10-12-20-48/h7-9,15-16,26-28,30-35,37-38H,10-14,17-25,48-50H2,1-6H3,(H,54,67)(H,55,68)(H,56,64)(H,57,66)(H,58,65)(H,59,63)(H,60,69)(H,61,62)(H,70,71)(H4,51,52,53)/t30-,31-,32-,33-,34-,35-,37-,38-/m0/s1
InChIKey
UBAOXMCIIZKBET-OGWYRZOZSA-N
Chemical Structure
2D Structure
2D structure of CID 162678810
CAS: 151992-56-2
CID: 162678810
Formula: C47H81N13O11
MW: 1004.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1004.2
XLogP3-4.8
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count15
Rotatable Bond Count35
Exact Mass1003.61785045
Monoisotopic Mass1003.61785045
Topological Polar Surface Area421 Ų
Heavy Atom Count71
Formal Charge0
Complexity1760
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T39005-01OVA (55-62)
A22985-1OVA (55-62) 1mg
A22985-10OVA (55-62) 10mg
A22985-5OVA (55-62) 5mg
CKM-0020-01KBA.62 (KBA.62), MMab
JH16845655
MBS395678-01KSHV/HHV8 (mal 62/ORF 62)
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T209564-01AChE-IN-62
T203507-01NLRP3-IN-62

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