Angene Chemical
Draw
|
Currency :
Home Products

AG000GC2

115150-59-9 | L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-

Chemical structure of L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, CAS 115150-59-9
AG000GC2
sdsSDS
sdsCOA

Price

$0.00

Add to Cart
WARNING This product is not for human or veterinary use.
Request For Quotation
CAS Number 115150-59-9
Catalog Number AG000GC2(AGN-PC-0P77BN)
Chemical Name L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-
IUPAC Name (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide
InChI InChI=1S/C49H66N12O6S/c1-29(2)23-39(45(64)57-38(43(51)62)20-22-68-4)58-46(65)40(25-31-27-55-36-18-10-8-15-33(31)36)59-47(66)42(24-30-13-6-5-7-14-30)61(3)48(67)41(26-32-28-56-37-19-11-9-16-34(32)37)60-44(63)35(50)17-12-21-54-49(52)53/h5-11,13-16,18-19,27-29,35,38-42,55-56H,12,17,20-26,50H2,1-4H3,(H2,51,62)(H,57,64)(H,58,65)(H,59,66)(H,60,63)(H4,52,53,54)/t35-,38-,39-,40+,41+,42-/m0/s1
InChI Key CUCSSYAUKKIDJV-FAXBSAIASA-N
MDL Number MFCD00133831
Molecular Formula C49H66N12O6S
Molecular Weight 951.1901
SMILES C(N)(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1C2=C(C=CC=C2)NC=1)NC(=O)[C@H](CC1=CC=CC=C1)N(C(=O)[C@@H](CC1C2=C(C=CC=C2)NC=1)NC(=O)[C@H](CCCNC(N)=N)N)C
Synonyms
antagonist G, Arg-Trp-N-methyl-Phe-Trp-Leu-Met-NH2, arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, D-Trp,L-Trp, H-Arg-D-Trp-N(Me)Phe-D-Trp-Leu-Met-NH2, RW-N(Me)F-WLM-NH2, Antagonist G, 115150-59-9, RW-N(Me)F-Wlm-NH2, Arg-trp-N-methyl-phe-trp-leu-met-NH2, H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2, Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, L-Arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-methioninamide, L-Methioninamide, L-arginyl-O-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, an-tagonist g, C49H66N12O6S, AC1L4TXI, AC1Q5IQ7, (Arg6,D-Trp7.9,N-Me-Phe8)-Substance P (6-11), MFCD00133831, AKOS024456877, ZINC150340663, n5-(diaminomethylidene)-l-ornithyl-d-tryptophyl-n-methyl-l-phenylalanyl-d-tryptophyl-l-leucyl-l-methioninamide, LS-172280, [Arg6,D-Trp7,9,N-MePhe8]-Substance P(6-11), L-Methioninamide, L-arginyl-D-tryptophyl-N-methyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide, (S)-N-((5S,8S,11R,14S,17R)-11-((1H-indol-3-yl)methyl)-14-benzyl-5-carbamoyl-18-(1H-indol-3-yl)-8-isobutyl-15-methyl-7,10,13,16-tetraoxo-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)-2-amino-5-guanidinopentanamide, AR-1K5310, CID163960, C49-H66-N12-O6-S, B5243, 32588-20-8,

Related Research Chemicals

    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited