Chemical Compound
Benethamine penicillin
CAS Registry Number
751-84-8
Primary Record
Benethamine penicillin
- In stock
- 2,273 g
- Purity
- 99.4 %
- CAS
- 751-84-8
Compound Identifiers & Properties
- CAS
- 751-84-8
- PubChem CID
- 65054
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CCNCC2=CC=CC=C2
- Canonical SMILES
- CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.c1ccc(CCNCc2ccccc2)cc1
Names & Synonyms
- Benethamine penicillin
- Benetacil
- Benetolin
- Benapen
- Betapen
- Triplopen
- penicilina-benetamina
- Penicillinbenethaminum
- Benethamine-penicillin
- Benethamine penicillin G
- Penicillin G benethamine
- Benethamine penicilline
- Penicillin benethamine
- Benethaminum penicillinum
- O3S7RWT8R5
- UNII-O3S7RWT8R5
- RefChem:116984
- AC1L22HM
- Benethamine penicillin [INN:BAN]
- SCHEMBL34236
- DTXSID10226072
- EINECS 212-029-8
- Penicilina-benetamina [INN-Spanish]
- Benethamine penicilline [INN-French]
- Benethaminum penicillinum [INN-Latin]
- CHEMBL2107679
- CHEBI:52151
- DTXCID10148563
- JAQPGQYDZJZOIN-LQDWTQKMSA-N
- Benethamine penicillin [BAN:INN]
- CID65054
- BENETHAMINE PENICILLIN [INN]
- Benzylpenicillin salt of N-benzylphenethylamine
- 751-84-8
- C16H17N2O4S.C15H18N
- C16H18N2O4S.C15H17N
- PENICILLIN G BENETHAMINE [MI]
- BENETHAMINE PENICILLIN [MART.]
- BENETHAMINE PENICILLIN [WHO-DD]
- FB171055
- LS-149852
- NS00134269
- C16-H18-N2-O4-S.C15-H17-N
- Q27123272
- benzylpenicillinic acid N-benzyl-beta-phenylethylamine salt
- 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 N-(phenylmethyl)benzeneethanamine (1:1)
- (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--N-benzyl-2-phenylethan-1-amine (1/1)
- 212-029-8
- 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 N-(phenylmethyl)benzeneethanamine (1:1)
- 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 N-(phenylmethyl)benzeneethanamine (1:1)
- 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 N-(phenylmethyl)benzeneethanamine (1:1)
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N-(phenylmethyl)benzeneethanamine (1:1)
- 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 N-(phenylmethyl)benzeneethanamine (1:1)
- 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.)]-, compound with N-(phenylmethyl)benzeneethanamine (1:1)
- N-benzyl-2-phenylethanamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-benzyl-2-phenylethanamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid