• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library
  • InChIKey

  • 中文
  • English
  2. Structural Search
  3. HIT218698463
In Stock
HIT218698463
 SDF File
Edit Structure
Find Similar
HIT218698463
  • HIT ID:HIT218698463
  • Cas No:9047-55-6
  • Common Name:Urotensin II, mouse
  • IUPAC:(3S)-3-{[(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-yl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]carbamoyl}-3-[(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]propanamido]propanoic acid
    IUPAC:(3S)-3-{[(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-yl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]carbamoyl}-3-[(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]propanamido]propanoic acid
  • InChIKey:YNQKMDDGZLLKHF-SYGGZGJOSA-N
  • Molecular Formula:C62H84N14O17S2
  • Molecular Weight:1361.56
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CC(C)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)N)[C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(O)=O
    SMILES:CC(C)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)N)[C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(O)=O
  • Jump to search
    UTS2

    Identifiers
    Aliases
    UTS2, PRO1068, U-II, UCN2, UII, urotensin 2
    External IDs
    OMIM: 604097 MGI: 1346329 HomoloGene: 4939 GeneCards: UTS2
    hide
    Gene location (Human)

    Chr.
    Chromosome 1 (human)[1]



    Band
    1p36.23
    Start
    7,843,083 bp[1]
    End
    7,853,512 bp[1]
    show
    Gene location (Mouse)
    hide
    RNA expression pattern



    More reference expression data
    show
    Gene ontology
    Orthologs
    Species
    Human
    Mouse
    Entrez

    10911

    24111
    Ensembl

    ENSG00000049247

    ENSMUSG00000028963
    UniProt

    O95399

    Q9QZQ3
    RefSeq (mRNA)

    NM_006786
    NM_021995

    NM_011910
    RefSeq (protein)

    NP_006777
    NP_068835

    NP_036040
    Location (UCSC)
    Chr 1: 7.84 – 7.85 Mb
    Chr 4: 151 – 151 Mb
    PubMed search
    [3]
    [4]
    Wikidata
    View/Edit Human
    View/Edit Mouse
    Urotensin-II

    Names
    IUPAC name
    L-α-glutamyl-L-threonyl-L-prolyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-valine (5→10)-disulfide
    Identifiers
    3D model (JSmol)
    Interactive image
    ChEMBL
    ChEMBL503037
    ChemSpider
    24646295
    InChI
    [show]
    SMILES
    [show]
    Properties
    Chemical formula
    C64H85N13O18S2
    Molar mass
    1388.6 g/mol
    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
    Infobox references
    Urotensin-II (U-II) is a peptide ligand that is the strongest known vasoconstrictor.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    Purity
    -
    $ 148.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top