Chemical Compound

J2.518.198K

J2.518.198K chemical structure
Primary Record

J2.518.198K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177614673
SMILES
CCC1=C(C2=C(C3=NC(=CC4=C(C(=C(N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C6=CC=CC=C6NC(=O)CNC(=O)OCC7=CC=CC=C7)C)CC)C(=C3C)CC)C8=CC=CC=C8NC(=O)CNC(=O)OCC9=CC=CC=C9)C
Canonical SMILES
CCC1=C(C)c2nc1cc1[nH]c(c(C)c1CC)c(-c1ccccc1NC(=O)CNC(=O)OCc1ccccc1)c1nc(cc3[nH]c(c(C)c3CC)c2-c2ccccc2NC(=O)CNC(=O)OCc2ccccc2)C(CC)=C1C

Names & Synonyms

  • J2.518.198K
  • 2,8,12,18-Tetramethyl-3,7,13,17-tetraethyl-10,20-bis[2-[[N-(benzyloxycarbonyl)glycyl]amino]phenyl]-21H,23H-porphyrin
  • benzyl N-{[(2-{12-[2-(2-{[(benzyloxy)carbonyl]amino}acetamido)phenyl]-5,9,15,19-tetraethyl-4,10,14,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl}phenyl)carbamoyl]methyl}carbamate