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Home > Encyclopedia > acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide

acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide

acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide structure

acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide 

structure
  • CAS No:

    84373-74-0

  • Formula:

    C32H63N7O17

  • Chemical Name:

    acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide

  • Synonyms:

    4-N-glycyllysinomicin;84373-74-0;4-N-Glycyllysinomicin;DTXSID501004654;Acetic acid--3,6-diamino-N-[2-({2-amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl}oxy)-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanimidic acid (5/1);D-myo-Inositol, 5-amino-2-((aminoacetyl)methylamino)-6-O-(6-(aminomethyl)-3-((3,6-diamino-1-oxohexyl)amino)-3,4-dihydro-2H-pyran-2-yl)-2,5-dideoxy-3-O-methyl-, pentaacetate (salt)

acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide Basic Attributes

817.9 g/mol

817.42804357 g/mol

Characteristics

434 Ų

Drug Information

4-N-glycyllysinomicin

Computed Properties

Molecular Weight:817.9
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:12
Exact Mass:817.42804357
Monoisotopic Mass:817.42804357
Topological Polar Surface Area:434
Heavy Atom Count:56
Complexity:789
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes

Guide of acetic acid;3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide

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