Chemical Compound

J2.207.589F

J2.207.589F chemical structure
Primary Record

J2.207.589F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101743836
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)NCCCCNC(=O)C6=C7C=CC=CC7=NC8=CC=CC=C86)C)C(=C3C)CCC(=O)O)C=C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)O)C(CCC(=O)NCCCCNC(=O)c1c2ccccc2nc2ccccc12)=C4C)c(C)c3C=C

Names & Synonyms

  • J2.207.589F
  • 17-[2-[4-[(Acridine-9-yl)carbonylamino]butylcarbamoyl]ethyl]-17-des(2-carboxyethyl)protoporphyrin
  • 3-{20-[2-({4-[(acridin-9-yl)formamido]butyl}carbamoyl)ethyl]-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl}propanoic acid