Responsive image

Common name


Cephaloridine

IUPAC name


1-{[(6R,7R)-2-carboxylato-7-{[1-hydroxy-2-(thiophen-2-yl)ethylidene]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium

SMILES


[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@@]2([H])N=C(O)CC1=CC=CS1)C([O-])=O

Compound class


Anti-Bacterial Agents;

Therapeutic area


Common name


Cephaloridine

IUPAC name


1-{[(6R,7R)-2-carboxylato-7-{[1-hydroxy-2-(thiophen-2-yl)ethylidene]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium

SMILES


[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@@]2([H])N=C(O)CC1=CC=CS1)C([O-])=O

INCHI


InChI=1S/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m1/s1

FORMULA


C19H17N3O4S2

Responsive image

Common name


Cephaloridine

IUPAC name


1-{[(6R,7R)-2-carboxylato-7-{[1-hydroxy-2-(thiophen-2-yl)ethylidene]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium

Molecular weight


415.486

clogP


1.188

clogS


-2.520

HBond Acceptor


5

HBond Donor


1

Total Polar
Surface Area


150.45

Number of Rings


4

Rotatable Bond


6

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00014 pyridine Responsive image c1cccnc1 0.0333
FDBF00015 acetamide Responsive image NC(=O)C 0.0460
FDBF00660 thiophene Responsive image s1cccc1 0.0076
FDBF00957 1-methyl-4H-pyridine Responsive image N1(C=CCC=C1)C 0.0010
5 , 1