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Home > Encyclopedia > pelargonoyl cyclic decapeptide polymyxin M(1)

pelargonoyl cyclic decapeptide polymyxin M(1)

pelargonoyl cyclic decapeptide polymyxin M(1) structure

pelargonoyl cyclic decapeptide polymyxin M(1) 

structure
  • CAS No:

    77554-83-7

  • Formula:

    C56H103Cl5N16O14

  • Chemical Name:

    pelargonoyl cyclic decapeptide polymyxin M(1)

  • Synonyms:

    PCD-P(M);pelargonoyl cyclic decapeptide polymyxin M(1);Pelargonoyl cyclic decapeptide polymyxin M(1);77554-83-7;Pcd-P(M);Cyclic(L-alpha,gamma-diaminobutyryl-ngamma-(1-oxononyl)-L-alpha,gamma-diaminobutyryl-L-alpha,gamma-diaminobutyryl-D-leucyl-L-threonyl-L-alpha,gamma-diaminobutyryl-L-alpha,gamma-diaminobutyryl-L-threonyl-L-alpha,gamma-diaminobutyryl-L-threonyl), pentahydrochloride;N-[2-[5,14,17,23,29-pentakis(2-aminoethyl)-20,26-bis(1-hydroxyethyl)-11-[(4-hydroxyphenyl)methyl]-8-(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30-decaoxo-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]ethyl]nonanamide;pentahydrochloride

pelargonoyl cyclic decapeptide polymyxin M(1) Basic Attributes

1401.8 g/mol

1400.625280 g/mol

Characteristics

511 Ų

Drug Information

PCD-P(M)

Computed Properties

Molecular Weight:1401.8
Hydrogen Bond Donor Count:24
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:26
Exact Mass:1400.625280
Monoisotopic Mass:1398.628230
Topological Polar Surface Area:511
Heavy Atom Count:91
Complexity:2170
Undefined Atom Stereocenter Count:12
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes

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