Chemical Compound

J1.871.107I

J1.871.107I chemical structure
Primary Record

J1.871.107I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177388254
SMILES
CC(C)C[C@@H](CC(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)NCCCC(=O)N[C@@H](CSCC(=O)NCCNC3=CC=CC4=C3C=CC=C4S(=O)(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)C[C@H](CC5=CC=CC=C5)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)CCCNC(=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)CCCNC(=O)c1ccc(N=Nc2ccc(N(C)C)cc2)cc1)C(=O)N[C@H](CC(=O)N[C@H](CC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCCCC(=O)N[C@@H](CSCC(=O)NCCNc1cccc2c(S(=O)(=O)O)cccc12)C(=O)N[C@@H](CCCCN)C(N)=O)CC(C)C)Cc1ccccc1

Names & Synonyms

  • J1.871.107I
  • (4S)-4-{[(1S)-1-{[(1S)-1-{[(2S)-1-{[(2S)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-[(3-{[(1R)-1-{[(1S)-5-amino-1-carbamoylpentyl]carbamoyl}-2-{[({2-[(5-sulfonaphthalen-1-yl)amino]ethyl}carbamoyl)methyl]sulfanyl}ethyl]carbamoyl}propyl)carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamoyl}-2-hydroxyethyl]carbamoyl}-4-methylpentan-2-yl]carbamoyl}-3-phenylpropan-2-yl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}-4-{4-[(4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}phenyl)formamido]butanamido}butanoic acid
  • 4 -Dimethylaminoazobenzene-4-ylcarbonyl-gammaAbu-L-Glu-L-Arg-L-Met-[(3S)-3-amino*-4-phenylbutyryl]-5-methyl-L-betaNle-L-Ser-L-Phe-L-Pro-gammaAbu-S-[[2-[(5-sulfo-1-naphthyl)amino]ethyl]carbamoylmethyl]-L-Cys-L-Lys-NH2