Chemical Compound

AC1L9OYM

AC1L9OYM chemical structure
Primary Record

AC1L9OYM

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
450494
SMILES
CCCCCC12CCC(CC1)(CC2)C(=O)NC(CC(=O)[O-])C(=O)NC(CC(=O)[O-])C(=O)NCCCCC(CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Gd+3]
Canonical SMILES
CCCCCC12CCC(C(=O)NC(CC(=O)[O-])C(=O)NC(CC(=O)[O-])C(=O)NCCCCC(CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-])(CC1)CC2.[Gd+3].[Na+].[Na+].[Na+].[Na+]

Names & Synonyms

  • AC1L9OYM
  • MOLI000954
  • CID450494
  • tetrasodium; 3-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]-7-[[4-oxido-2-[[4-oxido-4-oxo-2-[(1-pentylbicyclo[2.2.2]octane-4-carbonyl)amino]butanoyl]amino]-4-oxobutanoyl]amino]heptanoate; gadolinium(3+)