Chemical Compound

J1.665.358F

J1.665.358F chemical structure
Primary Record

J1.665.358F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102378253
SMILES
CC1=C(C(=C(C2=C1OC(CC2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)N)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C)NC(=O)C(CS)N)N)C
Canonical SMILES
Cc1c(C)c(S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)C(N)CS)C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(N)=O)c(C)c2c1OC(C)(C)CC2

Names & Synonyms

  • J1.665.358F
  • N-(2-Amino-3-mercaptopropionyl)-Ala-Pro-N6-Boc-Lys-N6-Boc-Lys-N6-Boc-Lys-Nomega-(2,2,5,7,8-pentamethylchroman-6-ylsulfonyl)-Arg-N6-Boc-Lys-4-Boc-Abu-3-Boc-Ala-NH2
  • tert-butyl (4S)-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-(2-amino-3-sulfanylpropanamido)propanoyl]pyrrolidin-2-yl]formamido}-6-{[(tert-butoxy)carbonyl]amino}hexanamido]-6-{[(tert-butoxy)carbonyl]amino}hexanamido]-6-{[(tert-butoxy)carbonyl]amino}hexanamido]-5-{N'-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonyl]carbamimidamido}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}hexanamido]-4-{[(1S)-3-(tert-butoxy)-1-carbamoyl-3-oxopropyl]carbamoyl}butanoate