Octreotide (acetate)

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Names

[ CAS No. ]:
760176-26-9

[ Name ]:
Octreotide (acetate)

[Synonym ]:
(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-(D-phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate (1:1)
1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-19-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]-7-[(1R)-1-hydroxyethyl]-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-, (4R,7S,10S,13R,16S,19R)-, acetate (1:1) (salt)
Octreotide (acetate)
(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-(D-phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate (1:1)
MFCD08277638

Chemical & Physical Properties

[ Molecular Formula ]:
C51H70N10O12S2

Related Compounds

  • Octreotide (acetate)
  • Octreotide Acetate
  • Octreotide acetate
  • TETA-Octreotide acetate
  • [Nal3]Octreotide acetate
  • DOTA-(Tyr3)-Octreotide acetate salt
  • 1,a4-aCyclohexanedicarboxaamide, N1,aN1,aN4,aN4-atetrakis(2-ahydroxyethyl)a-a, trans-
  • 2-[2-[(Z)-2-cyano-3-(cyclohexylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid
  • tert-Butyl N-[[2-(hydroxymethyl)-1-isopentyl-benzimidazol-5-yl]methyl]-carbamate
  • 1,1 inverted exclamation marka,15,15 inverted exclamation marka-Tetradehydro-7,7 inverted exclamation marka(8H,8 inverted exclamation markaH)-spirobi[1H,6H-dibenzo[b,g][1,9,4,6]dioxadiazacyclododecine]
  • Tert-butyl 4-(cyclopropylmethoxy)-3-oxobutanoate
  • 4-bromo-N-(cyanomethyl)-N-cyclopropyl-2-methylbenzamide
  • 4-bromo-N-(cyanomethyl)-N-cyclopropyl-2-fluorobenzamide
  • (1S,2S,4S,5R)-1-(3,5-Bis(trifluoromethyl)benzyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide
  • N-(2-{[4-(Benzyloxy)phenyl]methanesulfonyl}-1-phenylethyl)-N-hydroxyformamide
  • 1-(3-Phenylpyrrolidin-1-yl)prop-2-en-1-one
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