Chemical Compound

Doripenem(open form

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Doripenem(open form chemical structure
Primary Record

Doripenem(open form

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137348394
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 3
  • SP3 connection to Thio as R isomer)
  • yl]pyrrolidin-3-yl]sulfanyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
  • (2~{S},3~{R})-3-methyl-2-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-4-[(3~{S},5~{S})-5-[(sulfamoylamino)meth
  • (2S,3R,4R)-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