Chemical Compound

J487.036K

J487.036K chemical structure
Primary Record

J487.036K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101629563
SMILES
CCOC(=O)CN1C(=NN=N1)C[C@@H]([C@H](CC2CCCCC2)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)OC(C)(C)C)O
Canonical SMILES
CCOC(=O)Cn1nnnc1C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

Names & Synonyms

  • J487.036K
  • ethyl 2-{5-[(2S,3S)-3-[(2S)-2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-cyclohexyl-2-hydroxybutyl]-1H-1,2,3,4-tetrazol-1-yl}acetate
  • N-tert-Butoxycarbonyl-L-Phe-L-His-[(1S,2S)-1-cyclohexylmethyl-2-hydroxy-3-[1-(2-ethoxy-2-oxoethyl)-1H-tetrazol-5-yl]propyl]NH2