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GP (33-41)

CAT: 1410-M30450-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M30450-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GP (33-41), a 9-aa-long peptide, is the optimal sequence of the GP1 epitope of lymphocytic choriomeningitis virus, and can upregulate H-2Db molecules at the RMA-S (Db Kb) cell surface with a SC50 of 344 nM. GP33-41 Epitopeis a strong agonist of CD8 T cells from P14 TCR-transgenic mice.
CAS Number
161928-86-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
226.98
Molecular Formula
CTFKNVY
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

H-Lys-Ala-Val-Tyr-Asn-Phe-Ala-Thr-Cys-OH
CAS Number161928-86-5
PubChem CID5497064
IUPAC Name(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoic acid
Molecular FormulaC46H69N11O13S
Molecular Weight1016.2
XLogP-3.7
Topological Polar Surface Area407
Hydrogen Bond Donor Count15
Hydrogen Bond Acceptor Count16
Rotatable Bond Count30
Heavy Atom Count71
Formal Charge0
Complexity1820
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C46H69N11O13S/c1-23(2)36(56-38(61)24(3)50-40(63)30(48)13-9-10-18-47)44(67)54-32(20-28-14-16-29(59)17-15-28)42(65)53-33(21-35(49)60)43(66)52-31(19-27-11-7-6-8-12-27)41(64)51-25(4)39(62)57-37(26(5)58)45(68)55-34(22-71)46(69)70/h6-8,11-12,14-17,23-26,30-34,36-37,58-59,71H,9-10,13,18-22,47-48H2,1-5H3,(H2,49,60)(H,50,63)(H,51,64)(H,52,66)(H,53,65)(H,54,67)(H,55,68)(H,56,61)(H,57,62)(H,69,70)/t24-,25-,26+,30-,31-,32-,33-,34-,36-,37-/m0/s1
InChIKey
OTXDHMGAEPLIQZ-ZVGUPDCISA-N
Chemical Structure
2D Structure
2D structure of H-Lys-Ala-Val-Tyr-Asn-Phe-Ala-Thr-Cys-OH
CAS: 161928-86-5
CID: 5497064
Formula: C46H69N11O13S
MW: 1016.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1016.2
XLogP3-3.7
Hydrogen Bond Donor Count15
Hydrogen Bond Acceptor Count16
Rotatable Bond Count30
Exact Mass1015.47970247
Monoisotopic Mass1015.47970247
Topological Polar Surface Area407 Ų
Heavy Atom Count71
Formal Charge0
Complexity1820
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

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