Chemical Compound

Doripenem(open form

Doripenem(open form chemical structure
Primary Record

Doripenem(open form

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137349194
SMILES
C[C@H]1[C@@H](C(=N[C@H]1[C@H](C=O)[C@@H](C)O)C(=O)O)S[C@H]2C[C@H](NC2)CNS(=O)(=O)N
Canonical SMILES
C[C@@H]1[C@H]([C@H](C=O)[C@@H](C)O)N=C(C(=O)O)[C@H]1S[C@@H]1CN[C@H](CNS(N)(=O)=O)C1

Names & Synonyms

  • Doripenem(open form
  • pyrroline tautomer form 2
  • SP3 connection to Thio as S isomer)
  • (2s,3r,4s)-2-[(2s,3r)-3-Hydroxy-1-Oxobutan-2-Yl]-3-Methyl-4-({(3s,5s)-5-[(Sulfamoylamino)methyl]pyrrolidin-3-Yl}sulfanyl)-3,4-Dihydro-2h-Pyrrole-5-Carboxylic Acid