Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LC6D4Z
|
|||
| Ligand Name |
{2-[(Phosphonomethyl)carbamoyl]-1h-Benzo[g]indol-1-Yl}acetic Acid
|
|||
| Synonyms |
{2-[(Phosphonomethyl)carbamoyl]-1h-Benzo[g]indol-1-Yl}acetic Acid; Q27455587; 59Z
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H15N2O6P
|
|||
| Canonical SMILES |
C1=CC=C2C(=C1)C=CC3=C2N(C(=C3)C(=O)NCP(=O)(O)O)CC(=O)O
|
|||
| InChI |
1S/C16H15N2O6P/c19-14(20)8-18-13(16(21)17-9-25(22,23)24)7-11-6-5-10-3-1-2-4-12(10)15(11)18/h1-7H,8-9H2,(H,17,21)(H,19,20)(H2,22,23,24)
|
|||
| InChIKey |
JUZJWGPHICAWME-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.