Brand Name | Status | Last Update |
---|---|---|
aminosyn ii | New Drug Application | 2022-05-04 |
aminosyn-pf | New Drug Application | 2022-07-21 |
clinimix | New Drug Application | 2021-04-13 |
clinimix e | New Drug Application | 2021-04-13 |
clinisol | ANDA | 2018-06-01 |
kabiven | New Drug Application | 2023-08-02 |
novoseven | Biologic Licensing Application | 2010-08-06 |
perikabiven | New Drug Application | 2023-08-07 |
plenamine | ANDA | 2023-04-21 |
premasol - sulfite-free (amino acid) | ANDA | 2022-08-04 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Retinal vein occlusion | D012170 | EFO_1001157 | H34.81 | — | — | — | 1 | — | 1 |
Angioedema | D000799 | EFO_0005532 | T78.3 | — | — | — | 1 | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Macular edema | D008269 | — | — | — | — | 1 | — | — | 1 |
Diabetes mellitus | D003920 | HP_0000819 | E08-E13 | — | — | 1 | — | — | 1 |
Edema | D004487 | HP_0000969 | R60.9 | — | — | 1 | — | — | 1 |
Vision disorders | D014786 | HP_0000505 | H53.11 | — | — | 1 | — | — | 1 |
Low vision | D015354 | — | — | — | — | 1 | — | — | 1 |
Drug common name | Histidine |
INN | histidine |
Description | L-histidine is the L-enantiomer of the amino acid histidine. It has a role as a nutraceutical, a micronutrient, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite, an algal metabolite and a mouse metabolite. It is a proteinogenic amino acid, a histidine and a L-alpha-amino acid. It is a conjugate base of a L-histidinium(1+). It is a conjugate acid of a L-histidinate(1-). It is an enantiomer of a D-histidine. It is a tautomer of a L-histidine zwitterion. |
Classification | Small molecule |
Drug class | H2-receptor antagonists (cimetidine type) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | N[C@@H](Cc1c[nH]cn1)C(=O)O |
PDB | — |
CAS-ID | 71-00-1 |
RxCUI | — |
ChEMBL ID | CHEMBL17962 |
ChEBI ID | 15971 |
PubChem CID | 6274 |
DrugBank | DB00117 |
UNII ID | 4QD397987E (ChemIDplus, GSRS) |