Chemical Compound

J1.879.157I

J1.879.157I chemical structure
Primary Record

J1.879.157I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101233302
SMILES
C[C@@H](C(=NC(C)C)O)N=C(C[N+]1=CC=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=C[N+](=CC=C7)CC(=N[C@@H](C)C(=NC(C)C)O)O)C8=C[N+](=CC=C8)CC(=N[C@@H](C)C(=NC(C)C)O)O)C=C4)C9=C[N+](=CC=C9)CC(=N[C@@H](C)C(=NC(C)C)O)O)N3)O
Canonical SMILES
CC(C)N=C(O)[C@H](C)N=C(O)C[n+]1cccc(-c2c3nc(c(-c4ccc[n+](CC(O)=N[C@@H](C)C(O)=NC(C)C)c4)c4ccc([nH]4)c(-c4ccc[n+](CC(O)=N[C@@H](C)C(O)=NC(C)C)c4)c4nc(c(-c5ccc[n+](CC(O)=N[C@@H](C)C(O)=NC(C)C)c5)c5ccc2[nH]5)C=C4)C=C3)c1

Names & Synonyms

  • J1.879.157I
  • 3,3',3'',3'''-(21H,23H-Porphyrin-5,10,15,20-tetryl)tetrakis[1-[[(S)-1-(isopropylcarbamoyl)ethyl]carbamoylmethyl]pyridinium]