Secretoneurin, rat acetate
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Secretoneurin, rat acetate

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Secretoneurin, rat acetate, a 33-amino acid polypeptide, is a neuropeptide generated in brain, adrenal medulla and other endocrine tissues by proteolytic processing of secretogranin II (chromogranin C). The endogenous peptide can enhance dopamine release.

Category
Peptide Inhibitors
Catalog number
BAT-016193
Molecular Formula
C161H256N40O60
Molecular Weight
3712.04
Secretoneurin, rat acetate
IUPAC Name
acetic acid;(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid
Synonyms
L-Threonyl-L-asparaginyl-L-α-glutamyl-L-isoleucyl-L-valyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-tyrosyl-L-threonyl-L-prolyl-L-glutaminyl-L-seryl-L-leucyl-L-alanyl-L-threonyl-L-leucyl-L-α-glutamyl-L-seryl-L-valyl-L-phenylalanyl-L-glutaminyl-L-α-glutamyl-L-leucylglycyl-L-lysyl-L-leucyl-L-threonylglycyl-L-prolyl-L-seryl-L-asparaginyl-L-glutamine acetate; Secretoneurin (mouse) acetate; H-Thr-Asn-Glu-Ile-Val-Glu-Glu-Gln-Tyr-Thr-Pro-Gln-Ser-Leu-Ala-Thr-Leu-Glu-Ser-Val-Phe-Gln-Glu-Leu-Gly-Lys-Leu-Thr-Gly-Pro-Asn-Ser-Gln-OH.CH3CO2H
Related CAS
149146-12-3 (free base)
Purity
≥95%
Sequence
TNEIVEEQYTPQSLATLESVFQELGKLTGPNSQ.CH3CO2H
Storage
Store at -20°C
InChI
InChI=1S/C159H252N40O58.C2H4O2/c1-20-77(14)125(194-139(236)94(45-54-121(224)225)177-143(240)103(65-114(166)213)186-152(249)122(167)79(16)203)156(253)193-124(76(12)13)154(251)179-93(44-53-120(222)223)134(231)173-90(41-50-117(216)217)133(230)172-88(38-47-110(162)209)135(232)184-101(63-84-33-35-85(207)36-34-84)146(243)197-128(82(19)206)158(255)199-57-27-32-108(199)151(248)178-89(39-48-111(163)210)137(234)189-105(69-201)148(245)183-97(59-72(4)5)140(237)170-78(15)129(226)195-127(81(18)205)157(254)187-98(60-73(6)7)141(238)176-92(43-52-119(220)221)138(235)190-106(70-202)149(246)192-123(75(10)11)155(252)188-100(62-83-28-22-21-23-29-83)142(239)175-87(37-46-109(161)208)132(229)174-91(42-51-118(218)219)136(233)181-96(58-71(2)3)130(227)168-66-115(214)171-86(30-24-25-55-160)131(228)182-99(61-74(8)9)145(242)196-126(80(17)204)153(250)169-67-116(215)198-56-26-31-107(198)150(247)185-102(64-113(165)212)144(241)191-104(68-200)147(244)180-95(159(256)257)40-49-112(164)211;1-2(3)4/h21-23,28-29,33-36,71-82,86-108,122-128,200-207H,20,24-27,30-32,37-70,160,167H2,1-19H3,(H2,161,208)(H2,162,209)(H2,163,210)(H2,164,211)(H2,165,212)(H2,166,213)(H,168,227)(H,169,250)(H,170,237)(H,171,214)(H,172,230)(H,173,231)(H,174,229)(H,175,239)(H,176,238)(H,177,240)(H,178,248)(H,179,251)(H,180,244)(H,181,233)(H,182,228)(H,183,245)(H,184,232)(H,185,247)(H,186,249)(H,187,254)(H,188,252)(H,189,234)(H,190,235)(H,191,241)(H,192,246)(H,193,253)(H,194,236)(H,195,226)(H,196,242)(H,197,243)(H,216,217)(H,218,219)(H,220,221)(H,222,223)(H,224,225)(H,256,257);1H3,(H,3,4)/t77-,78-,79+,80+,81+,82+,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,122-,123-,124-,125-,126-,127-,128-;/m0./s1
InChI Key
GTUOVIVATQXLRD-LWSWLSIKSA-N
Canonical SMILES
CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)O)C(=O)N2CCCC2C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NCC(=O)N4CCCC4C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)N.CC(=O)O
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