Chemical Compound

CID10961767

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CID10961767 chemical structure
Primary Record

CID10961767

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10961767
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)/C=N/O.[Co]
Canonical SMILES
O=C(/C=N/O)c1ccccc1.O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1ccccc1.[Co]

Names & Synonyms

  • CID10961767
  • IUPAC: (2S)-2-benzamido-3-phenyl-propanoic Acid; Cobalt; (2E)-2-hydroxyimino-1-phenyl-ethanone