Chemical Compound

Compocillin

CAS Registry Number 3344-16-9
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Compocillin chemical structure
Primary Record

Compocillin

In stock
4,546 g
Purity
98.1 %
CAS
3344-16-9

Compound Identifiers & Properties

CAS
3344-16-9
PubChem CID
76964871
SMILES
CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CNCCNC[C@@]4(CCC[C@]5([C@H]4CCC6=C5C=CC(=C6)C(C)C)C)C)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C
Canonical SMILES
CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(CNCCNC[C@]3(C)CCC[C@]4(C)c5ccc(C(C)C)cc5CC[C@@H]34)CCC[C@]21C.CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O

Names & Synonyms

  • Compocillin
  • Hydrabamine penicillin G
  • PENICILLIN G HYDRABAMINE
  • RefChem:170911
  • UNII-667Y1107D3
  • EINECS 222-092-3
  • DTXCID30109575
  • DTXSID20187084
  • Penicillin G Hydrabamine [USAN]
  • PENICILLIN G HYDRABAMINE [MI]
  • 667Y1107D3
  • PENICILLIN G HYDRABAMINE [WHO-DD]
  • C42H64N2.2C16H18N2O4S
  • 3344-16-9
  • C42-H64-N2.2C16-H18-N2-O4-S
  • Penicillin G compd. with N,N'-bis(dehydroabietyl)ethylenediamine (2:1)
  • Q27263970
  • 222-092-3
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd.with (1R-(1alpha(1R*,4aS*,10aR*),4abeta,10aalpha))-N,N'-bis((1,2, 3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)-1,2-ethanediamine (2:1)
  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta))-, compd.with (1R-(1alpha(1R*,4aS*,10aR*),4abeta,10aalpha))-N,N'-bis((1,2, 3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)-1,2-ethanediamine (2:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-bis(dehydroabietyl)ethylenediamine (2:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2.alpha.,5.alpha.,6.beta.)]-, compd. with [1R-(1.alpha.,4a.beta.,10a.alpha.)]-[1'R-(1'.alpha.,4'a.beta.,10'a.alpha.)]-N,N'-bis[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-1,2-ethanediamine (2:1)
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with [1R-[1alpha(1R*,4aS*,10aR*),4abeta,10aalpha]]-N,N'-bis[[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methyleth
  • N,N'-bis[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]ethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • N,N'-bis[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]ethane-1,2-diamine