Chemical Compound

J1.998.176B

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J1.998.176B chemical structure
Primary Record

J1.998.176B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135489278
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5[C@H]([C@@H](C(=N5)C=C6C(=C(C(=C2)N6)C7=NC8=CC=CC=C8N=C7C9=CC=CC=C9)C)C)CCC(=O)OC)CC4=O)C)C
Canonical SMILES
CCC1=C(C)c2cc3[nH]c(cc4nc(c5c6[nH]c(cc1n2)c(C)c6C(=O)C5)[C@@H](CCC(=O)OC)[C@@H]4C)c(C)c3-c1nc2ccccc2nc1-c1ccccc1

Names & Synonyms

  • J1.998.176B
  • 3-(3-Phenylquinoxaline-2-yl)-3-deethylphytochlorin methyl ester
  • methyl 3-[(21S,22S)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-16-(3-phenylquinoxalin-2-yl)-7,23,24,25-tetraazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoate