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Home > Encyclopedia > Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI)

Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI)

Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI) structure

Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI) 

structure
  • CAS No:

    402956-86-9

  • Formula:

    C39H56N10O10

  • Chemical Name:

    Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI)

  • Synonyms:

    402956-86-9;AC1LD8LZ;SCHEMBL13091904;DTXSID40349283;Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI);L-prolinamide, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-N-[1-[2-[(carboxymethyl)amino]-1,2-dioxoethyl]butyl]-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-, (4R)-

Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI) Basic Attributes

824.9 g/mol

824.41808802 g/mol

DTXSID40349283

Characteristics

275 Ų

Computed Properties

Molecular Weight:824.9
XLogP3:2.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:21
Exact Mass:824.41808802
Monoisotopic Mass:824.41808802
Topological Polar Surface Area:275
Heavy Atom Count:59
Complexity:1510
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Glycine, N-[1-oxo-5-(1H-tetrazol-5-yl)pentyl]-L-valyl-L-valyl-(4R)-4-[[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]oxy]-L-prolyl-3-amino-2-oxohexanoyl- (9CI)

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