Tradename | Company | Number | Date | Products |
---|---|---|---|---|
ERYC | Dr Reddys Laboratories | N-050536 RX | 1982-01-01 | 1 products, RLD, RS |
ERYGEL | Mylan | N-050617 RX | 1987-10-21 | 1 products, RLD, RS |
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
BENZAMYCIN | Bausch Health Companies | N-050557 RX | 1984-10-26 | 1 products, RLD, RS |
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
ILOTYCIN GLUCEPTATE | Dista Products | N-050370 DISCN | 1982-01-01 | 3 products |
Brand Name | Status | Last Update |
---|---|---|
benzamycin | New Drug Application | 2020-11-30 |
e.e.s | New Drug Application | 2011-04-18 |
e.e.s e.e.s | ANDA, New Drug Application | 2025-01-02 |
ery | ANDA | 2024-12-24 |
ery-ped | New Drug Application | 2024-12-24 |
ery-tab | ANDA | 2024-10-11 |
erygel | New Drug Application | 2018-06-21 |
erythrocin lactobionate | ANDA | 2024-02-22 |
erythrocin stearate | ANDA | 2015-07-31 |
erythromycin | ANDA | 2024-12-30 |
Expiration | Code | ||
---|---|---|---|
ERYTHROMYCIN, ERYTHROMYCIN, TORRENT | |||
2022-04-02 | CGT |
Code | Description |
---|---|
J1364 | Injection, erythromycin lactobionate, per 500 mg |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Laron syndrome | D046150 | Orphanet_633 | E34.321 | — | — | — | 1 | — | 1 |
Pituitary dwarfism | D004393 | EFO_1001109 | E23.0 | — | — | — | 1 | — | 1 |
Drug common name | Erythromycin |
INN | erythromycin |
Description | Erythromycin A is an erythromycin that consists of erythronolide A having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively. It is an erythromycin and a cyclic ketone. It is functionally related to an erythronolide A. It is a conjugate base of an erythromycin A(1+). |
Classification | Small molecule |
Drug class | antibiotics (Streptomyces strains) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
PDB | — |
CAS-ID | 114-07-8 |
RxCUI | — |
ChEMBL ID | CHEMBL532 |
ChEBI ID | 42355 |
PubChem CID | 12560 |
DrugBank | DB00199 |
UNII ID | 63937KV33D (ChemIDplus, GSRS) |