Chemical Compound

J2.542.297J

J2.542.297J chemical structure
Primary Record

J2.542.297J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101452157
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)NC6=CC(=CC(=C6)C(=O)N(CC(=O)O)CC(=O)O)C(=O)N(CC(=O)O)CC(=O)O)C=C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)Nc1cc(C(=O)N(CC(=O)O)CC(=O)O)cc(C(=O)N(CC(=O)O)CC(=O)O)c1)C(CCC(=O)O)=C4C)c(C)c3C=C

Names & Synonyms

  • J2.542.297J
  • 2,2 ,2 ,2 -[5-[[3-[13-Des(2-carboxyethyl)protoporphyrin-13-yl]-1-oxopropyl]amino]-1,3-benzenediylbis(carbonylnitrilo)]tetrakisacetic acid
  • 3-{20-[2-({3,5-bis[bis(carboxymethyl)carbamoyl]phenyl}carbamoyl)ethyl]-10,15-diethenyl-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