Chemical Compound

AC1LCUYP

AC1LCUYP chemical structure
Primary Record

AC1LCUYP

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
656441
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC4(C=CC=CC4O)O)O
Canonical SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O)C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(O)C=CC=CC1O

Names & Synonyms

  • AC1LCUYP
  • CID656441
  • CID656441; (Acyl-CoA); [M+H]+;
  • cis-dihydrodiol derivative of phenylacetyl-CoA
  • S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-(1,6-dihydroxycyclohexa-2,4-dien-1-yl)ethanethioate