Chemical Compound

J1.654.880D

J1.654.880D chemical structure
Primary Record

J1.654.880D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177584667
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC4=CNC=N4)NC(=O)[C@H](CS)NS(=O)(=O)C5=CC=CC6=C5C=CC=C6NC(=O)CC[C@@H](C(=O)O)NC(=O)OCC7C8=CC=CC=C8C9=CC=CC=C79
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CS)NS(=O)(=O)c1cccc2c(NC(=O)CC[C@H](NC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)O)cccc12)C(=O)O

Names & Synonyms

  • J1.654.880D
  • (2S)-4-[(5-{[(1R)-1-{[(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(2S)-3-carbamoyl-1-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}butyl]carbamoyl}-2-hydroxyethyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-4-carbamoyl-1-oxobutan-2-yl]carbamoyl}pyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]carbamoyl}-2-sulfanylethyl]sulfamoyl}naphthalen-1-yl)carbamoyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • N-[5-[N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-gamma-glutamylamino]naphthalene-1-ylsulfonyl]-L-Cys-L-His-L-Pro-L-Gln-L-Pro-L-Leu-L-Lys-L-Ser-L-Arg-L-Asn-L-Pro-L-Leu-OH