Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J01DD12 |
UNII: | 7U75I1278D |
InChI Key | GCFBRXLSHGKWDP-XCGNWRKASA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C25H27N9O8S2 |
Molecular Weight | 645.68 |
AlogP | -1.11 |
Hydrogen Bond Acceptor | 13.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 220.26 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 44.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 3493 |
ChEMBL | CHEMBL507674 |
DrugBank | DB01329 |
DrugCentral | 543 |
EPA CompTox | DTXSID2022759 |
FDA SRS | 7U75I1278D |
KEGG | C06883 |
PubChem | 44187 |
SureChEMBL | SCHEMBL37056 |
ZINC | ZINC000003830432 |