Chemical Compound

CHEMBL511597

CHEMBL511597 chemical structure
Primary Record

CHEMBL511597

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11284767
SMILES
CCOC(=O)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(O3)OCC4=CC=C(C=C4)C(=N)N)C
Canonical SMILES
CCOC(=O)C[C@H](NC(=O)c1ccc2c(c1)OC(OCc1ccc(C(=N)N)cc1)C(=O)N2C)c1ccccc1

Names & Synonyms

  • CHEMBL511597
  • CHEMBL191912
  • BDBM50165961
  • BDBM50253682
  • CID11284767
  • CID 11284767
  • (S)-3-{[2-(4-Carbamimidoyl-benzyloxy)-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-7-carbonyl]-amino}-3-phenyl-propionic acid ethyl ester
  • (S)-3-{[2-(4-Carbamimidoyl-benzyloxy)-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-7-carbonyl]-amino}-3-phenyl-propionic acid ethyl ester; compound with acetic acid