Chemical Compound

J3.221.220D

J3.221.220D chemical structure
Primary Record

J3.221.220D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102104124
SMILES
CCC(C)[C@@H](C(=O)OC)NC(=O)CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=CC5=NC(=CC1=N2)C(=C5C)CCC(=O)N[C@@H](C(C)CC)C(=O)OC)N4)C=C)C)C=C)C)C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)N[C@H](C(=O)OC)C(C)CC)C(CCC(=O)N[C@H](C(=O)OC)C(C)CC)=C4C)c(C)c3C=C

Names & Synonyms

  • J3.221.220D
  • 2,2 -[(2,7,12,18-Tetramethyl-3,8-divinyl-21H,23H-porphyrin-13,17-diyl)bis[(1-oxopropane-3,1-diyl)imino]]bis[(2S)-3-methylpentanoic acid methyl] ester
  • methyl (2S)-2-{3-[10,15-diethenyl-20-(2-{[(2S)-1-methoxy-3-methyl-1-oxopentan-2-yl]carbamoyl}ethyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-4-yl]propanamido}-3-methylpentanoate