Chemical Compound

J1.152.773F

J1.152.773F chemical structure
Primary Record

J1.152.773F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177443412
SMILES
CC[C@H](C)[C@H]1C(=O)NC(C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)NC(C(=O)N[C@@H](CSSCC(C(=O)N1)NC(=O)C)C(=O)N)CC2=CC=C(C=C2)O)CCCCN)CC(C)C)C)CCC(=O)N)CC(=O)O)CCCCN)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)C(NC(C)=O)CSSC[C@@H](C(N)=O)NC(=O)C(Cc2ccc(O)cc2)NC(=O)[C@H](CCCCN)NC(=O)C(CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)C(CCCCN)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)C(Cc2ccc(O)cc2)NC1=O

Names & Synonyms

  • J1.152.773F
  • 2-[(4R,7S,10S,13S,16S,19S,25S,28S,31S,34S,37S,40R)-10,28-bis(4-aminobutyl)-37-[(2S)-butan-2-yl]-4-carbamoyl-19-(2-carbamoylethyl)-40-acetamido-7,31,34-tris[(4-hydroxyphenyl)methyl]-16-methyl-13-(2-methylpropyl)-6,9,12,15,18,21,24,27,30,33,36,39-dodecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38-dodecaazacyclohentetracontan-25-yl]acetic acid
  • N-Acetyl-L-Cys(1)-L-Ile-L-Tyr-L-Tyr-L-Lys-L-Asp-Gly-L-Gln-L-Ala-L-Leu-L-Lys-L-Tyr-L-Cys(1)-NH2