[English] 日本語
Yorodumi- ChemComp-TL4: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHE... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: TL4 |
---|---|
Name | Name: Synonyms: 2-O-(3'-AMIDINOPHENYL)-5-O-(4''-AMIDINOPHENYL}-1,4:3,6-DIANHYDRO-D-SORBITOL |
-Chemical information
Composition | Formula: C20H22N4O4 / Number of atoms: 50 / Formula weight: 382.413 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: TL4 / Model coordinates PDB-ID: 1Y5U | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
---|
-PDB entries
Showing all 1 items
PDB-1y5u:
Dianhydrosugar-based benzamidine, factor Xa specific inhibitor in complex with bovine trypsin mutant