Chemical Compound

J2.439.888I

J2.439.888I chemical structure
Primary Record

J2.439.888I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102403303
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C[N+](=O)[O-])O
Canonical SMILES
C=Cc1c(C)c2cc3nc(cc4nc(cc5[nH]c(cc1[nH]2)c(C)c5C(O)C[N+](=O)[O-])C(C)=C4CCC(=O)O)C(CCC(=O)O)=C3C

Names & Synonyms

  • J2.439.888I
  • 8-Devinyl-8-(1-hydroxy-2-nitroethyl)protoporphyrin
  • 3-[20-(2-carboxyethyl)-10-ethenyl-15-(1-hydroxy-2-nitroethyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl]propanoic acid