Chemical Compound

J3.655.229H

J3.655.229H chemical structure
Primary Record

J3.655.229H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132607547
SMILES
CCOP(=O)(C(C/C=C/SCCNC(=O)CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](CC4[C@@]3(CC[C@H](C4)N=[N+]=[N-])C)O)C)P(=O)(OCC)OCC)OCC
Canonical SMILES
CCOP(=O)(OCC)C(C/C=C/SCCNC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4C[C@H](N=[N+]=[N-])CC[C@]4(C)[C@H]3CC[C@]12C)P(=O)(OCC)OCC

Names & Synonyms

  • J3.655.229H
  • diethyl [4-({2-[(4R)-4-[(1R,3aS,3bR,4R,7R,9aS,9bS,11aR)-7-azido-4-hydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanamido]ethyl}sulfanyl)-1-(diethoxyphosphoryl)but-3-en-1-yl]phosphonate
  • N-[2-[[4,4-Bis(diethoxyphosphinyl)-1-butenyl]thio]ethyl]-7alpha-hydroxy-3alpha-azidocholane-24-oic amide