Chemical Compound

L689,502, Metabolite

CAS Registry Number 139934-80-8
L689,502, Metabolite chemical structure
Primary Record

L689,502, Metabolite

In stock
2,005 g
Purity
98.7 %
CAS
139934-80-8

Compound Identifiers & Properties

CAS
139934-80-8
PubChem CID
5479309
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=C(C=C2)OCC(=O)O)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O
Canonical SMILES
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccc(OCC(=O)O)cc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • L689,502, Metabolite
  • BDBM894
  • AC1L9R49
  • orb1703199
  • L-685,434 deriv. 43
  • AKOS040746019
  • CID5479309
  • L 694746
  • HY-120390
  • J977.440H
  • 139934-80-8
  • L-694746
  • L-694,746
  • N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-[(tert-butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[[4-(carboxymethyl)phenyl]methyl]hexanamide
  • 2-[4-[(2R,4S,5S)-4-hydroxy-2-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhexyl]phenoxy]acetic acid
  • 2-{4-[(2R)-2-[(2S,3S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-4-phenylbutyl]-2-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}ethyl]phenoxy}acetic acid
  • [4-[(2R,4S,5S)-2-[[(1S)-2alpha-Hydroxyindan-1alpha-yl]aminocarbonyl]-4-hydroxy-5-(tert-butoxycarbonylamino)-6-phenylhexyl]phenoxy]acetic acid
  • 2-[4-[(2R,4S,5S)-5-(tert-butoxycarbonylamino)-4-hydroxy-2-[[(1S,2R)-2-hydroxyindan-1-yl]carbamoyl]-6-phenyl-hexyl]phenoxy]acetic acid
  • 2-[4-[(2S,4S,5S)-4-hydroxy-2-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhexyl]phenoxy]acetic acid