AG00C6J3

3511-16-8 | Hetacillin

Chemical structure of Hetacillin, CAS 3511-16-8
AG00C6J3
sdsSDS
sdsCOA

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CAS Number 3511-16-8
Catalog Number AG00C6J3(AGN-PC-0RAGWN)
Chemical Name Hetacillin
EC Number 222-512-5
IUPAC Name (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI InChI=1S/C19H23N3O4S/c1-18(2)13(17(25)26)21-15(24)12(16(21)27-18)22-14(23)11(20-19(22,3)4)10-8-6-5-7-9-10/h5-9,11-13,16,20H,1-4H3,(H,25,26)/t11-,12-,13+,16-/m1/s1
InChI Key DXVUYOAEDJXBPY-NFFDBFGFSA-N
MDL Number MFCD00056861
Molecular Formula C19H23N3O4S
Molecular Weight 389.4686
SMILES O=C1[C@](N2C([C@](C3=CC=CC=C3)([H])NC2(C)C)=O)([H])[C@]4([H])N1[C@H](C(C)(S4)C)C(O)=O
UNII TN4JSC48CV
Synonyms
hetacillin, hetacillin, (2S-(2alpha,5alpha,6alpha))-isomer, hetacillin, aluminum salt (3:1), (2S-(2alpha,5alpha,6beta(S*)))-isomer, hetacillin, monopotassium salt, (2s-(2alpha,5alpha,6beta(S*)))-isomer, hetacillin, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-isomer, hetacillin, monosodium salt, (2S-(2alpha,5alpha,6beta))-isomer, phenazacillin, hetacillin, Hetacilina, Hetacilline, Hetacillinum, Phenazacillin, 3511-16-8, Versapen, UNII-TN4JSC48CV, BRL 804, BL-P 804, TN4JSC48CV, CHEBI:5683, BRL-804, Etacillina [DCIT], Versapen-k, Hetacilina [INN-Spanish], Hetacilline [INN-French], Hetacillinum [INN-Latin], (2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, Etacillina, EINECS 222-512-5, 7-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid, N,N'-Isopropylidene-A-amino-benzyl penicillin, 6-(2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)penicillansaeure, Hetacillin [USAN:USP:INN:BAN], Versapen (TN), (2S,%R,6R)-6-(2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure, 6-(2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, AC1L9EKH, Hetacillin (USAN/INN), SCHEMBL34131, CHEMBL1201116, DXVUYOAEDJXBPY-NFFDBFGFSA-N, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, BL-P-804, ZINC4102186, HY-16251A, CS-4870, DB00739, CC-29245, FT-0771485, N.N'-Isopropylidene-A-amino-benzyl penicillin, C11729, D01074, C-23897, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]penicillanic acid, (2S,5R,6R)-6-((R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6beta-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-2,2-dimethylpenam-3alpha-carboxylic acid, etacillin, penplenum, HETACILLIN POTASSIUM, Hetacillin [USAN:BAN:INN], Hetacillin [USAN:INN:BAN], C19H23N3O4S, C19-H23-N3-O4-S, CID443387, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)penicillanic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-, [2S-[2.alpha.,5.alpha.,6.beta.(S*)]]-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-, D- (-)-,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited