Chemical Compound

J2.013.733I

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J2.013.733I chemical structure
Primary Record

J2.013.733I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101338167
SMILES
CCC1=C(C2=CC3=NC(=C4CC(=O)C5=C4NC(=C5C)C=C6/C(=C/C)/C(C(=N6)C=C1N2)(C)CC(=O)N(C)C)[C@H]([C@@H]3C)CCC(=O)OC)C
Canonical SMILES
C/C=C1/c2cc3[nH]c4c(c5nc(cc6[nH]c(cc(n2)C1(C)CC(=O)N(C)C)c(CC)c6C)[C@@H](C)[C@@H]5CCC(=O)OC)CC(=O)c4c3C

Names & Synonyms

  • J2.013.733I
  • (8E)-7,8-Dihydro-8-ethylidene-7-(dimethylcarbamoylmethyl)-8-deethylphytochlorin 17-methyl ester
  • methyl 3-[(11E,21S,22S)-12-[(dimethylcarbamoyl)methyl]-16-ethyl-11-ethylidene-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(23),2(6),5(26),8,10(25),13,15,17,19-nonaen-22-yl]propanoate