Products 9047-55-6

CAS 9047-55-6 appears in our catalog under these names: Urotensin II , goby, Urotensin II (goby), Urotensin II, teleost fish, Urotensin II, mouse acetate (9047-55-6 free base)/ 97.86% (existing batch purity). Offered by: Creative Peptides, GLPBio, MedChemExpress, TargetMol. Available pack sizes: on request, 1mg, 5mg, Get quote, 10mg, 25mg, 50mg, 100mg.

Urotensin II , goby
Creative Peptides
  • size: on request
  • Variants: 1
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Urotensin II (goby)
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 2221.17
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Urotensin II, teleost fish
MedChemExpress
  • size: Get quote
  • Variants: 1
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Urotensin II, mouse acetate (9047-55-6 free base)/ 97.86% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 831.11
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Structural formula: {0} (CAS {1})

(4S)-4-amino-5-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-16-benzyl-4-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid (CAS 9047-55-6) is a chemical compound with the molecular formula C64H85N13O18S2 and a molecular weight of 1388.6 g/mol. IUPAC name: (4S)-4-amino-5-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-16-benzyl-4-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. InChIKey: HFNHAPQMXICKCF-USJMABIRSA-N.

Identity
Molecular formulaC64H85N13O18S2
Molecular weight1388.6 g/mol
IUPAC name(4S)-4-amino-5-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-16-benzyl-4-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
InChIKeyHFNHAPQMXICKCF-USJMABIRSA-N
SMILESC[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCCN)CC6=CC=C(C=C6)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O

Computed by PubChem (NCBI)

Synonyms: Urotensin II, urotensin-II, Urotensin II (114-124), human, urotensin 2, orb1679580, Urotensin II human, >=97% (HPLC), synthetic
Related forms of this compound
4-amino-5-[[1-[2-[[1-[[10-(4-aminobutyl)-16-benzyl-4-[(1-carboxy-2-methylpropyl)carbamoyl]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid C64H85N13O18S2