Chemical Compound

J2.870.418F

J2.870.418F chemical structure
Primary Record

J2.870.418F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46845251
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)NCC1=NC(=C(O1)CC2=CC=CC=C2)C(=O)N[C@@H](CC[C@H](CN)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)CN
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)CN)C(=O)N[C@@H](C)C(=O)NCc1nc(C(=O)N[C@@H](CC[C@H](CN)O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)O)[C@@H](C)O)c(Cc2ccccc2)o1

Names & Synonyms

  • J2.870.418F
  • (4S)-4-{[(1S)-1-({2-[(2S)-2-{[(1S)-5-amino-1-[({[(1S)-3-carboxy-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}propyl]carbamoyl}methyl)carbamoyl]pentyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)-3-carbamoylpropyl]carbamoyl}-4-{2-[(2S,5R)-6-amino-2-[(2-{[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]propanamido]methyl}-5-benzyl-1,3-oxazol-4-yl)formamido]-5-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanamido]acetamido}butanoic acid
  • N-[(5R)-N2-[[2-[[[N-(N-Glycyl-L-isoleucyl)-L-alanyl]amino]methyl]-5-benzyloxazole-4-yl]carbonyl]-5-(beta-D-galactopyranosyloxy)-L-Lys-]-Gly-L-Glu-L-Gln-Gly-L-Pro-L-Lys-Gly-L-Glu-L-Thr-OH