Responsive image

IUPAC name


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

SMILES


[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)COC1=CC=CC=C1)C(O)=O

Compound class


Anti-Bacterial Agents; Penicillins; Antibacterials for Systemic Use; Antiinfectives for Systemic Use; Beta-Lactam Antibacterials, Penicillins; Beta-Lactamase Sensitive Penicillins;

Therapeutic area


For the treatment of mild to moderately severe infections (e.g. dental infection, infections in the heart, middle ear infections, rheumatic fever, scarlet fever, skin infections, upper and lower respiratory tract infections) due to microorganisms.

Common name


Phenoxymethylpenicillin

IUPAC name


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

SMILES


[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)COC1=CC=CC=C1)C(O)=O

INCHI


InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1

FORMULA


C16H18N2O5S

Responsive image

Common name


Phenoxymethylpenicillin

IUPAC name


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

Molecular weight


350.390

clogP


0.571

clogS


-1.909

HBond Acceptor


5

HBond Donor


2

Total Polar
Surface Area


121.24

Number of Rings


3

Rotatable Bond


5

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00005 benzene Responsive image c1ccccc1 0.2824
FDBF00006 phenol Responsive image c1ccc(cc1)O 0.0897
FDBF00015 acetamide Responsive image NC(=O)C 0.0460
FDBF00211 anisole Responsive image COc1ccccc1 0.0423
FDBF00914 2-phenoxyacetamide Responsive image O(CC(=O)N)c1ccccc1 0.0003
6 , 1