Chemical Compound

J2.592.902K

J2.592.902K chemical structure
Primary Record

J2.592.902K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136814550
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C7=CN(N=N7)CC8=CC=CC=C8)N5)C)CCC(=O)OC)C4=N3)O)C)C
Canonical SMILES
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)CC(=C4NC(=CC5=NC(=C2)C(c2cn(Cc6ccccc6)nn2)=C5C)[C@@H](C)[C@@H]4CCC(=O)OC)C3=N1

Names & Synonyms

  • J2.592.902K
  • 3-(1-Benzyl-1H-1,2,3-triazole-4-yl)-3-deethylphytochlorin methyl ester
  • 3-(1-Benzyl-1H-1,2,3-triazole-4-yl)-3-desethylphytochlorin methyl ester
  • methyl 3-[(21S,22S)-16-(1-benzyl-1H-1,2,3-triazol-4-yl)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-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