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bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine

bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine structure

bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine 

structure
  • CAS No:

    91847-26-6

  • Formula:

    C70H86N14O13

  • Chemical Name:

    bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine

  • Synonyms:

    (Cbz-Ile-Pro-ArgNH)2-rhodamine;(Cbz-IPA)2-rhodamine;bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine;L-Argininamide, N-((phenylmethoxy)carbonyl)-L-isoleucyl-L-prolyl-N-(3-oxo-6"-((N2-(1-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-prolyl)-L-arginyl)amino)spiro(isobenzofuran-1(3H),9"-(9H)xanthen)-3"-yl)-, trans-

bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine Basic Attributes

1331.5

1330.649879

Characteristics

398

Drug Information

(Cbz-Ile-Pro-ArgNH)2-rhodamine

Computed Properties

Molecular Weight:1331.5
XLogP3:5.6
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:30
Exact Mass:1330.64987885
Monoisotopic Mass:1330.64987885
Topological Polar Surface Area:398
Heavy Atom Count:97
Complexity:2610
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine

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