VLPDVFIRCV

CAT: 0804-HY-P11397Size: 1 EachDry Ice: NoHazardous: No

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Description

VLPDVFIRCV, a melanoma antigen-derived peptide, is the intron sequence (nt 38-67) of the N-acetylglucosamine transferase V (GnT-V) gene. VLPDVFIRCV has a high affinity for MHC-I class molecules, but it cannot activate the immune response against natural tumor cells. The cytotoxic T lymphocytes (CTL) induced by VLPDVFIRCV can specifically lyse T2 cells loaded with this peptide in the chromium release experiment. VLPDVFIRCV can be used for vaccine design research[1].

CAS Number

176510-49-9

UNSPSC

12352209

Target

MHC

Related Pathways

Immunology/Inflammation

Field of Research

Cancer

Smiles

O=C(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C(C)C)N

Molecular Formula

C54H89N13O13S

Molecular Weight

1160.43

References & Citations

[1]Nolte A, et al. Generation of melanoma-specific cytotoxic T lymphocytes for allogeneic immunotherapy. J Immunother. 2003 May-Jun;26 (3) :257-69.

Shipping Conditions

Room temperature

Scientific Category

Peptides

Clinical Information

No Development Reported

Chemical Information

H-Val-Leu-Pro-Asp-Val-Phe-Ile-Arg-Cys-Val-OH

CAS Number	176510-49-9
PubChem CID	10441314
IUPAC Name	(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoic acid
Molecular Formula	C54H89N13O13S
Molecular Weight	1160.4
XLogP	0
Topological Polar Surface Area	419
Hydrogen Bond Donor Count	14
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	34
Heavy Atom Count	81
Formal Charge	0
Complexity	2190

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C54H89N13O13S/c1-11-31(10)43(51(77)59-33(19-15-21-58-54(56)57)44(70)63-37(26-81)47(73)65-42(30(8)9)53(79)80)66-45(71)34(24-32-17-13-12-14-18-32)61-50(76)41(29(6)7)64-46(72)35(25-39(68)69)60-48(74)38-20-16-22-67(38)52(78)36(23-27(2)3)62-49(75)40(55)28(4)5/h12-14,17-18,27-31,33-38,40-43,81H,11,15-16,19-26,55H2,1-10H3,(H,59,77)(H,60,74)(H,61,76)(H,62,75)(H,63,70)(H,64,72)(H,65,73)(H,66,71)(H,68,69)(H,79,80)(H4,56,57,58)/t31-,33-,34-,35-,36-,37-,38-,40-,41-,42-,43-/m0/s1

InChIKey

IFCRPRBLCBAPOP-HRKLCKSKSA-N

Chemical Structure

2D Structure

CAS: 176510-49-9

CID: 10441314

Formula: C54H89N13O13S

MW: 1160.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1160.4
XLogP3	0
Hydrogen Bond Donor Count	14
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	34
Exact Mass	1159.64235112
Monoisotopic Mass	1159.64235112
Topological Polar Surface Area	419 Å²
Heavy Atom Count	81
Formal Charge	0
Complexity	2190
Isotope Atom Count	0
Defined Atom Stereocenter Count	11
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
GTR19150355-01	VLPDVFIRCV

VLPDVFIRCV

Chemical Information

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