Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| October 4th, 2005 |
35 |
No
|
Other Names:
(-)-1-(((6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1H-imidazo(1,2-b)pyridazin-4-ium hydroxide inner salt, 7(sup 2)-(Z)-(O-methyloxime)
(-)-1-(((6R,7R)-7-(2-(5-Amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1H-imidazo(1,2-b)pyridazin-4-ium hydroxide inner salt, 7(sup 2)-(Z)-(O-methyloxime); C19H17N9O5S2; CCRIS 6737; CZOP; Cefozopr
113359-04-9
113359-04-9; C11203; Cefozopran; SCE 2787
113981-44-5; CZOP; Cefozopran hydrochloride (JP16); D02233; Firstcin (TN)
123572-82-7
125882-76-0
128007-70-5
133790-04-2
C11203
C19H17N9O5S2
CCRIS 6737
cef-
cef-; -opran
Cefozopran (INN)
Cefozopran [INN]
CID9571080
CZOP
D01052
DAP001463
I06-1627
Imidazo(1,2-b)pyridazinium, 1-((6R,7R)-7-(((2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt
Imidazo(1,2-b)pyridazinium, 1-((7-(((5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-, inner salt, (6R-(6alpha,7beta(Z)))-
LS-172220
SCE 2787
ST51053161
UNII-1LG87K28LW
ZINC22008130
Download:
MOL2
SDF
SMILES
Flexibase
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
-3.78 |
-4.02 |
-58.86 |
3 |
14 |
0 |
184 |
515.537 |
7 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
