Produkty 648881-58-7

CAS 648881-58-7 występuje w naszej ofercie pod nazwami: CLIP 86-100, CLIP (86–100), CLIP (86-100), 98.49%, CLIP 86-100 acetate(648881-58-7 free base)/ 99.5% (existing batch purity). Oferty producentów: Creative Peptides, GLPBio, MedChemExpress, TargetMol. Dostępne opakowania: on request, 1mg, 5mg, 5 mg, 1 mg, 10mg, 25mg, 50mg.

CLIP 86-100
Creative Peptides
  • opakowanie: on request
  • Warianty: 1
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CLIP (86–100)
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 877,87
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CLIP (86-100), 98.49%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1174,19
Zobacz produkt
CLIP 86-100 acetate(648881-58-7 free base)/ 99.5% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 552,17
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2-[[5-amino-2-[[2-[[2-[[2-[[1-[2-[2-[[2-[[2-[[2-[[6-amino-2-[[3-hydroxy-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoylamino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]propanoic acid (CAS 648881-58-7) to związek chemiczny o wzorze sumarycznym C72H128N20O19S3 i masie molowej 1674.1 g/mol. Nazwa systematyczna IUPAC: 2-[[5-amino-2-[[2-[[2-[[2-[[1-[2-[2-[[2-[[2-[[2-[[6-amino-2-[[3-hydroxy-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoylamino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]propanoic acid. InChIKey: WMBSDMIQCRNTSY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC72H128N20O19S3
Masa molowa1674.1 g/mol
Nazwa IUPAC2-[[5-amino-2-[[2-[[2-[[2-[[1-[2-[2-[[2-[[2-[[2-[[6-amino-2-[[3-hydroxy-2-[[3-methyl-2-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoylamino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]propanoic acid
InChIKeyWMBSDMIQCRNTSY-UHFFFAOYSA-N
SMILESCC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(C)C(=O)O)NC(=O)C1CCCN1C(=O)C(C(C)O)NC(=O)C(C)NC(=O)C(CCSC)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCSC)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C2CCCN2

Dane obliczone przez PubChem (NCBI)