Penicillin X

(2S,5R,6R)-6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Also Known As: Penicillin X|Penicillin III|p-Hydroxybenzylpenicillin|4-hydroxybenzylpenicillin|p-Hydroxypenicillin G|5985-13-7( salt)|Benzylpenicillin Potassium EP impurity C|Penicillin x (penicillin impurity 1)|4-27-00-05890 (Beilstein Handbook Reference)|PENICILLIN G SODIUM IMPURITY C [EP IMPURITY]|6alpha-[(4-Hydroxyphenyl)acetylamino]penicillanic acid|(2S,5R,6R)-6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|BENZATHINE BENZYLPENICILLIN IMPURITY G [EP IMPURITY]|(2S,5R,6R)-6-(2-(4-Hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid|(2S,5R,6R)-6-[2-(4-HYDROXYPHENYL)ACETAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID|4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(2-(p-hydroxyphenyl)acetamido)-7-oxo-|BENZYLPENICILLIN (BENZATHINE) TETRAHYDRATE IMPURITY G [EP IMPURITY]|(2S,5beta)-6alpha-[[(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2beta-carboxylic acid|(2S,5R,6R)-6-((2-(4-Hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2alpha,5alpha,6beta)]-|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-|4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-|Benzylpenicillin Sodium EP Impurity C; Benzylpenicillin (Benzathine) Tetrahydrate EP Impurity G

Molecular Formula	C16H18N2O5S
Molecular Weight	350.09363 g/mol
LogP	0.57
Topological Polar Surface Area	106.94 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	350.09363
Heavy Atoms	24
Complexity	702.9

Chemical Identifiers

CAS Number	525-91-7
SMILES	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=C(C=C3)O)C(=O)O)C