Chemical Compound

J2.984.467D

J2.984.467D chemical structure
Primary Record

J2.984.467D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101957239
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC3=CN=CN3)C(=O)NCCCN4C=C(N=N4)CCCO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O)NC(=O)C
Canonical SMILES
CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)NCCCn1cc(CCCO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)nn1)C(C)C

Names & Synonyms

  • J2.984.467D
  • (4S)-4-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-acetamido-3-methylpentanamido]-4-methylpentanamido]hexanamido]-5-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(1S)-1-({3-[4-(3-{[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}propyl)-1H-1,2,3-triazol-1-yl]propyl}carbamoyl)-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid
  • Ac-Ile-Leu-Lys-Glu-Pro-Val-Tyr-His-[3-[4-[3-(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyloxy)propyl]-1H-1,2,3-triazole-1-yl]propyl]NH2