Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| March 20th, 2013 |
55 |
No
|
Other Names:
mycin
134-36-1; D02525; Erythromycin propionate (USAN)
3521-62-8; C08031; Erythromycin estolate; Erythromycin estorate
3521-62-8; D00851; Erythromycin estolate (USP); Erythromycin estorate (JAN); Ilosone (TN)
C22H24N2O9; Erythromycin, 2'-propanoate, dodecyl sulfate (salt), mixt. with (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; LS-1
Eriscel; Eritroger; Eromycin; Estomicina; Ilosone; Lauromicina; Marcoeritrex; Neo-erycinum; Roxomicina; Stellamicina
erythromycin 2'-propanoate; erythromycin 2'-propionate; erythromycin propionate; propionylerythromycin
erythromycin A 2'-propanoate
erythromycin estolate
Erythromycin Estolate (BAN
Erythromycin estolate; Erythromycin estorate; PELS; erythromycin 2'-propionate dodecyl sulfate (salt); erythromycin propionate, compound with dodecyl sulfate; lauryl sulfate propionyl erythromycin ester; monopropionylerythromycin laurylsulfate; propionic
Erythromycin Propionate (USAN); Erythromycin Estolate (BAN
FDA)
JAN
USAN
USP
USP)
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)
|
3.35 |
9.73 |
-49.13 |
5 |
15 |
1 |
201 |
791.009 |
10 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| Patent Database Links |
WO2007112581; WO2007117352 |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
