Chemical Compound

J1.173.283F

J1.173.283F chemical structure
Primary Record

J1.173.283F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101039476
SMILES
CCCCNC(=O)CC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)NCCCC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)NCCC1=C2C(=CC=C1)C3=CC=CC(=C3O2)CCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)NCCCC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)NCCCC)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)N
Canonical SMILES
CCCCNC(=O)CC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)NCCCC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)CCc1cccc2c1oc1c(CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)NCCCC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)NCCCC)NC(=O)[C@@H](N)CCCCN)cccc12)C(=O)N[C@@H](CCCCN)C(N)=O

Names & Synonyms

  • J1.173.283F
  • (2S)-N-[(1S)-5-amino-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-({2-[10-(2-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-5-amino-1-carbamoylpentyl]carbamoyl}-3-(butylcarbamoyl)propyl]carbamoyl}pentyl]carbamoyl}-3-(butylcarbamoyl)propyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]carbamoyl}ethyl)-8-oxatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl]ethyl}carbamoyl)-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-3-(butylcarbamoyl)propyl]carbamoyl}pentyl]-N'-butyl-2-[(2S)-2,6-diaminohexanamido]pentanediamide
  • L-Lys-N5-Butyl-L-Gln-L-Lys-N5-butyl-L-Gln-L-Lys-L-Leu-[3-[4-(2-amino*ethyl)dibenzofuran-6-yl]propionyl]-L-Leu-L-Lys-N5-butyl-L-Gln-L-Lys-N5-butyl-L-Gln-L-Lys-NH2