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Peptide VQY

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Name

Peptide VQY

EINECS N/A
CAS No. 99510-37-9 Density N/A
PSA 1066.00000 LogP 7.10790
Solubility N/A Melting Point N/A
Formula C141H207N31O35S Boiling Point N/A
Molecular Weight 2928.4 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 99510-37-9 (PEPTIDE VQY (PORCINE)) Hazard Symbols N/A
Synonyms

3-Cyclohexene-1-carboxylic acid,2-(dimethylamino)-1-phenyl-,ethyl ester,hydrochloride,(1R,2S)-rel-;Valosin (swine);Valosin Peptide (VQY), porcine;L-valyl-L-glutaminyl-L-tyrosyl-L-prolyl-Lvalyl-L-r-glutamyl-L-histidyl-L-prolyl-L-r-aspartyl-L-lysyl-L-phenylalanyl-Lleucyl-L-lysyl-L-phenylalanylglycyl-Lmethionyl-L-threonyl-L-prolyl-L-seryl-L-lysylglycyl-L-valyl-L-leucyl-L-phenylalanyl-;

 

Peptide VQY Specification

The Peptide VQY is an organic compound with the formula C141H207N31O35S. With the CAS registry number 99510-37-9, it is also named as Valosin Porcine. Besides, it should be stored in a closed cool and dry place.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)CC(C(=O)NC(CCCCN)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NC(CCSC)C(=O)NC(C(C)O)C(=O)N2CCCC2C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(Cc3ccccc3)C(=O)NC(Cc4ccc(cc4)O)C(=O)O)NC(=O)C(Cc5ccccc5)NC(=O)C(CCCCN)NC(=O)C(CC(=O)O)NC(=O)C6CCCN6C(=O)C(Cc7cnc[nH]7)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C8CCCN8C(=O)C(Cc9ccc(cc9)O)NC(=O)C(CCC(=O)N)NC(=O)C(C(C)C)N
(2)InChI: InChI=1/C141H207N31O35S/c1-77(2)63-97(157-128(193)100(66-84-33-18-14-19-34-84)159-122(187)93(39-24-27-58-144)154-130(195)102(71-114(182)183)161-132(197)107-40-28-59-170(107)139(204)104(70-88-72-147-76-150-88)164-124(189)95(52-54-113(180)181)156-137(202)117(81(9)10)168-134(199)109-42-29-60-171(109)138(203)103(68-86-43-47-89(175)48-44-86)163-123(188)94(51-53-110(145)177)155-135(200)115(146)79(5)6)126(191)153-92(38-23-26-57-143)121(186)158-99(65-83-31-16-13-17-32-83)120(185)149-73-111(178)151-96(55-62-208-12)125(190)169-118(82(11)174)140(205)172-61-30-41-108(172)133(198)166-106(75-173)131(196)152-91(37-22-25-56-142)119(184)148-74-112(179)167-116(80(7)8)136(201)162-98(64-78(3)4)127(192)160-101(67-85-35-20-15-21-36-85)129(194)165-105(141(206)207)69-87-45-49-90(176)50-46-87/h13-21,31-36,43-50,72,76-82,91-109,115-118,173-176H,22-30,37-42,51-71,73-75,142-144,146H2,1-12H3,(H2,145,177)(H,147,150)(H,148,184)(H,149,185)(H,151,178)(H,152,196)(H,153,191)(H,154,195)(H,155,200)(H,156,202)(H,157,193)(H,158,186)(H,159,187)(H,160,192)(H,161,197)(H,162,201)(H,163,188)(H,164,189)(H,165,194)(H,166,198)(H,167,179)(H,168,199)(H,169,190)(H,180,181)(H,182,183)(H,206,207)
(3)InChIKey: OVSVDLZVCMFSDM-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C141H207N31O35S/c1-77(2)63-97(157-128(193)100(66-84-33-18-14-19-34-84)159-122(187)93(39-24-27-58-144)154-130(195)102(71-114(182)183)161-132(197)107-40-28-59-170(107)139(204)104(70-88-72-147-76-150-88)164-124(189)95(52-54-113(180)181)156-137(202)117(81(9)10)168-134(199)109-42-29-60-171(109)138(203)103(68-86-43-47-89(175)48-44-86)163-123(188)94(51-53-110(145)177)155-135(200)115(146)79(5)6)126(191)153-92(38-23-26-57-143)121(186)158-99(65-83-31-16-13-17-32-83)120(185)149-73-111(178)151-96(55-62-208-12)125(190)169-118(82(11)174)140(205)172-61-30-41-108(172)133(198)166-106(75-173)131(196)152-91(37-22-25-56-142)119(184)148-74-112(179)167-116(80(7)8)136(201)162-98(64-78(3)4)127(192)160-101(67-85-35-20-15-21-36-85)129(194)165-105(141(206)207)69-87-45-49-90(176)50-46-87/h13-21,31-36,43-50,72,76-82,91-109,115-118,173-176H,22-30,37-42,51-71,73-75,142-144,146H2,1-12H3,(H2,145,177)(H,147,150)(H,148,184)(H,149,185)(H,151,178)(H,152,196)(H,153,191)(H,154,195)(H,155,200)(H,156,202)(H,157,193)(H,158,186)(H,159,187)(H,160,192)(H,161,197)(H,162,201)(H,163,188)(H,164,189)(H,165,194)(H,166,198)(H,167,179)(H,168,199)(H,169,190)(H,180,181)(H,182,183)(H,206,207)
(5)Std. InChIKey: OVSVDLZVCMFSDM-UHFFFAOYSA-N

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