Chemical Compound

J556.177I

J556.177I chemical structure
Primary Record

J556.177I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101652682
SMILES
CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CN=CN1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)[C@H](CCC(=O)N)N
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](N)CCC(N)=O)C(N)=O

Names & Synonyms

  • J556.177I
  • [D-Phe7,D-His9,Leu11]substance P(6-11)
  • (2S)-2-amino-N-[(1R)-1-{[(1S)-1-{[(1R)-1-{[(1S)-1-{[(1S)-1-carbamoyl-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-phenylethyl]pentanediamide