Chemical Compound

J1.861.511H

J1.861.511H chemical structure
Primary Record

J1.861.511H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177427667
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]2C[C@H](CN2C(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CNC=N4)NC(=O)[C@H](CS)NC(=O)[C@H](CCSC)N)N=C(N)N
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1C[C@@H](N=C(N)N)CN1C(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O

Names & Synonyms

  • J1.861.511H
  • [(2S,4R)-4-(2 -Guanidyl)Pro7]miniANP
  • (3S)-3-{[(2S,4R)-1-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]acetamido}-5-carbamimidamidopentanoyl]-4-[(diaminomethylidene)amino]pyrrolidin-2-yl]formamido}-3-{[(1S)-4-carbamimidamido-1-{[(1S,2S)-1-{[(1S)-1-{[(1R)-1-{[(1S)-1-{[(1S)-4-carbamimidamido-1-carbamoylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-methylbutyl]carbamoyl}butyl]carbamoyl}propanoic acid
  • L-Met-L-Cys-L-His-L-Phe-Gly-L-Arg-[(4R)-4-(Diaminomethyleneamino)-L-Pro-]-L-Asp-L-Arg-L-Ile-L-Ser-L-Cys-L-Tyr-L-Arg-NH2