ChemSpider 2D Image | XI0180000 | C23H26N5NaO7S

ξ0180000

  • Molecular FormulaC23H26N5NaO7S
  • Average mass539.537 Da
  • Monoisotopic mass539.145081 Da
  • ChemSpider ID570896
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S-(2a,5a,6b(S*)))-6-(((((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt
(2S,5R,6R)-6-{[(2R)-2-{[(4-Éthyl-2,3-dioxo-1-pipérazinyl)carbonyl]amino}-2-phénylacétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de sodium [French] [ACD/IUPAC Name]
(2S,5R,6R)-6-{[(2R)-2-{[(4-éthyl-2,3-dioxopipérazin-1-yl)carbonyl]amino}-2-phénylacétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de sodium
261-868-6 [EINECS]
4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:1) [ACD/Index Name]
59703-84-3 [RN]
MFCD00917471 [MDL number]
Natrium-(2S,5R,6R)-6-{[(2R)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat [German] [ACD/IUPAC Name]
Natrium-(2S,5R,6R)-6-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5373920 [DBID]
CL 227193 [DBID]
M98T69Q7HP [DBID]
T 1220 [DBID]
C07361 [DBID]
CCRIS 2591 [DBID]
D00466 [DBID]
MLS000069533 [DBID]
Prestwick_1028 [DBID]
SMR000058579 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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