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Doripenem

BGC Id:822123934092
CAS No:148016-81-3
Synonyms:(4r,5s,6s)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-3-((3s,5s)-5-((sulfamoylamino)methyl)pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; (+)-(4r,5s,6s)-6-[(1r)-1-hydro-xyethyl]-4-methyl-7-oxo-3-[[(3s,5s)-5-[(sulfamoylamino)-methyl]-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; s 4661 ; doripenem ; intermediates of doripenem ; (4r,5s,6s)-3-[[(3s,5s)-5-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; doripenem-(+)-(4r,5s,6s)-6-[(1r)-1-hydro-xyethyl]-4-methyl-7-oxo-3-[[(3s,5s)-5-[(sulfamoylamino)-methyl]-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; doripenem monohydrate
Molecular Formula:C15H24N4O6S2
Molecular Weight:420.509
EINECS:
Structural Formula
Les fournisseurs 14 sont fiables et fiables pour Doripenem. Ils viennent des pays 4 à travers le monde. Ces fournisseurs appartiennent à 14 différents types d'affaires comme 'Supplier of chemical products' et 'Producer'
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Fournisseurs enregistrés de Doripenem dans le monde entier
The last intensive check and update was carried out on 2025/09/17.

Identify

Synonyms:
(4r,5s,6s)-6-((r)-1-hydroxyethyl)-4-methyl-7-oxo-3-((3s,5s)-5-((sulfamoylamino)methyl)pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; (+)-(4r,5s,6s)-6-[(1r)-1-hydro-xyethyl]-4-methyl-7-oxo-3-[[(3s,5s)-5-[(sulfamoylamino)-methyl]-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; s 4661 ; doripenem ; intermediates of doripenem ; (4r,5s,6s)-3-[[(3s,5s)-5-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; doripenem-(+)-(4r,5s,6s)-6-[(1r)-1-hydro-xyethyl]-4-methyl-7-oxo-3-[[(3s,5s)-5-[(sulfamoylamino)-methyl]-3-pyrrolidinyl]thio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid ; doripenem monohydrate
CAS:
148016-81-3
EINECS:
Molecular Formula:
C15H24N4O6S2
MDL:
MFCD02092739
SMILES:
Cl.C[C@@H](NCC1=CC=CC=C1)C1=CC=CC2=CC=CC=C12

Properties

Molecular Weight:
420.509 g·mol−1
Melting point:
>186 °C dec.
Solubility:
Soluble in DMSO
download Download Molfile

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Safety Information

Hazard Classes:
Storage temperature:
-20 °C Freezer





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