Chemical Compound

J3.625.511K

J3.625.511K chemical structure
Primary Record

J3.625.511K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132498540
SMILES
CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)C(=O)OC)C(=O)OC)CCC(=O)NC(CC(=O)O)C(=O)O)C)C)C=C)C
Canonical SMILES
C=Cc1c(C)c2cc3nc(c(C(=O)OC)c4nc(cc5[nH]c(cc1[nH]2)c(C)c5CC)C(C)=C4C(=O)OC)[C@@H](CCC(=O)NC(CC(=O)O)C(=O)O)[C@@H]3C

Names & Synonyms

  • J3.625.511K
  • 17beta-[2-[[(1,2-Biscarboxyethyl)amino]carbonyl]ethyl]-2,7,12,18alpha-tetramethyl-3-vinyl-8-ethyl-17,18-dihydro-21H,23H-porphyrin-13,15-dicarboxylic acid 13,15-dimethyl ester
  • 2-{3-[(4S,5S)-10-ethenyl-15-ethyl-2,20-bis(methoxycarbonyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,6(24),7,9,11,13(22),14,16,18-decaen-4-yl]propanamido}butanedioic acid