Chemical Compound

J3.482.414B

J3.482.414B chemical structure
Primary Record

J3.482.414B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177518888
SMILES
C[C@@H]([C@H]1[C@H](C(=O)NC(C(=O)N[C@@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2CCCC[C@H]2C(=O)O1)CC(=O)O)[C@@H](C)OC)CCC(=O)N)C)CC(C)C)CCCN)CO)NC(=O)[C@H](CCC(=O)N)NC(=O)CCC(C)C)C(C)C
Canonical SMILES
CO[C@H](C)[C@@H]1NC(=O)[C@H](CCC(N)=O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCN)NC(=O)C(CO)NC(=O)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CCC(C)C)[C@H]([C@H](C)C(C)C)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](CC(=O)O)NC1=O

Names & Synonyms

  • J3.482.414B
  • [(4R)-N-[(S)-2-[(4-Methylpentanoyl)amino]-5-amino-5-oxopentanoyl]-4-methyl-4-isopropylcyclo[D-Thr*-D-Ser-D-Orn-L-Leu-N2-methyl-L-Gln-O-methyl-L-Thr-D-Asp-L-Pip-]]
  • 2-[(3S,4R,7R,10R,13S,16S,19S,22R,28aS)-10-(3-aminopropyl)-4-[(2S)-4-carbamoyl-2-(4-methylpentanamido)butanamido]-16-(2-carbamoylethyl)-7-(hydroxymethyl)-19-[(1R)-1-methoxyethyl]-15-methyl-3-[(2R)-3-methylbutan-2-yl]-13-(2-methylpropyl)-1,5,8,11,14,17,20,23-octaoxo-hexacosahydro-1H-pyrido[2,1-c]1-oxa-4,7,10,13,16,19,22-heptaazacyclopentacosan-22-yl]acetic acid