Chemical Compound

CID11204497

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CID11204497 chemical structure
Primary Record

CID11204497

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135440232
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C7=CC(=C(S7)N)C#N)N5)C)CCC(=O)OC)C4=N3)O)C)C
Canonical SMILES
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)CC(=C4NC(=CC5=NC(=C2)C(c2cc(C#N)c(N)s2)=C5C)[C@@H](C)[C@@H]4CCC(=O)OC)C3=N1

Names & Synonyms

  • CID11204497
  • CID 11204497
  • J1.998.170C
  • 3-(4-Cyano-5-amino-2-thienyl)-3-deethylphytochlorin methyl ester
  • methyl 3-[(21S,22S)-16-(5-amino-4-cyanothiophen-2-yl)-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoate