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Hemokinin 1 (mouse) acetate

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Hemokinin 1 (mouse) acetate is a mammalian endogenous peptide and a homolog of substance P. Hemokinin 1 (mouse) acts as a high affinity and selective agonist at the tachykinin NK1 receptor (Ki = 0.175 and 560 nM for NK1 and NK2 receptors, respectively). It induces the proliferation of B-cells in vitro and exhibits antihypertensive activity in vivo.

Category

Peptide Inhibitors

Catalog number

BAT-016382

Molecular Formula

C63H104N22O17S

Molecular Weight

1473.72

Specification

IUPAC Name

acetic acid;(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide

Synonyms

H-Arg-Ser-Arg-Thr-Arg-Gln-Phe-Tyr-Gly-Leu-Met-NH2.CH3CO2H; L-arginyl-L-seryl-L-arginyl-L-threonyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide acetic acid; Hemokinin-1 (rat gene PPT-C) acetate

Related CAS

208041-90-1 (free base)

Purity

≥95%

Sequence

RSRTRQFYGLM-NH2.CH3CO2H

Storage

Store at -20°C

InChI

InChI=1S/C61H100N22O15S.C2H4O2/c1-32(2)27-42(55(95)76-38(49(64)89)22-26-99-4)75-47(88)30-74-51(91)43(29-35-16-18-36(86)19-17-35)80-56(96)44(28-34-11-6-5-7-12-34)81-53(93)41(20-21-46(63)87)78-52(92)39(14-9-24-72-60(67)68)79-58(98)48(33(3)85)83-54(94)40(15-10-25-73-61(69)70)77-57(97)45(31-84)82-50(90)37(62)13-8-23-71-59(65)66;1-2(3)4/h5-7,11-12,16-19,32-33,37-45,48,84-86H,8-10,13-15,20-31,62H2,1-4H3,(H2,63,87)(H2,64,89)(H,74,91)(H,75,88)(H,76,95)(H,77,97)(H,78,92)(H,79,98)(H,80,96)(H,81,93)(H,82,90)(H,83,94)(H4,65,66,71)(H4,67,68,72)(H4,69,70,73);1H3,(H,3,4)/t33-,37+,38+,39+,40+,41+,42+,43+,44+,45+,48+;/m1./s1

InChI Key

XTGHOMFSCBNOIE-IXIJGXLCSA-N

Canonical SMILES

CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(C(C)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)N.CC(=O)O