Chemical Compound

J486.103E

J486.103E chemical structure
Primary Record

J486.103E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177606054
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@H]2CCC(=O)NCCCC[C@H](NC(=O)[C@@H]3CCCN3C(=O)[C@H](CSSCCC(=O)N[C@H](C(=O)N1)CC4=CC=C(C=C4)O)NC(=O)[C@@H](NC2=O)CC(=O)N)C(=O)NCC(=O)N
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H]2NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(=O)NCCCC[C@@H](C(=O)NCC(N)=O)NC(=O)[C@@H]3CCCN3C2=O)NC1=O

Names & Synonyms

  • J486.103E
  • N-[3-Mercapto(1)propanoyl]-L-Tyr-L-Ile-L-Glu(2)-L-Asn-L-Cys(1)-L-Pro-L-Lys(2)-Gly-NH2
  • 2-{[(1R,7S,10S,19S,22S,25S,35S)-22-[(2S)-butan-2-yl]-35-(carbamoylmethyl)-25-[(4-hydroxyphenyl)methyl]-2,8,16,21,24,27,34,37-octaoxo-30,31-dithia-3,9,15,20,23,26,33,36-octaazatricyclo[17.13.5.03,7]heptatriacontan-10-yl]formamido}acetamide