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OVA-E1 peptide

CAT: 0931-T39017-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T39017-01Size:100 mg
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CAS Number
153316-01-9
Target
JNK, p38 MAPK
Related Pathways
MAPK
Bioactivity
OVA-E1 peptide, a variant antagonist of SIINFEKL [OVA (257-264) ], elicits comparable activation of the p38 and JNK cascades in both mutant and wild-type thymocytes.
Smiles
CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(O)=O
Molecular Formula
C47H76N10O14
Molecular Weight
1005.181
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

OVA-E1 peptide
CAS Number153316-01-9
PubChem CID53389271
IUPAC Name(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid
Molecular FormulaC47H76N10O14
Molecular Weight1005.2
XLogP-4.3
Topological Polar Surface Area411
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count16
Rotatable Bond Count35
Heavy Atom Count71
Formal Charge0
Complexity1810
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)N
InChI
InChI=1S/C47H76N10O14/c1-7-26(5)38(57-46(69)39(27(6)8-2)56-40(63)29(49)17-19-36(59)60)45(68)54-33(24-35(50)58)44(67)53-32(23-28-14-10-9-11-15-28)43(66)52-31(18-20-37(61)62)42(65)51-30(16-12-13-21-48)41(64)55-34(47(70)71)22-25(3)4/h9-11,14-15,25-27,29-34,38-39H,7-8,12-13,16-24,48-49H2,1-6H3,(H2,50,58)(H,51,65)(H,52,66)(H,53,67)(H,54,68)(H,55,64)(H,56,63)(H,57,69)(H,59,60)(H,61,62)(H,70,71)/t26-,27-,29-,30-,31-,32-,33-,34-,38-,39-/m0/s1
InChIKey
KBPDNGCJCDHTEX-MHIFUCQXSA-N
Chemical Structure
2D Structure
2D structure of OVA-E1 peptide
CAS: 153316-01-9
CID: 53389271
Formula: C47H76N10O14
MW: 1005.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1005.2
XLogP3-4.3
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count16
Rotatable Bond Count35
Exact Mass1004.55424714
Monoisotopic Mass1004.55424714
Topological Polar Surface Area411 Ų
Heavy Atom Count71
Formal Charge0
Complexity1810
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes