Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5QW2P
|
|||
| Ligand Name |
(S)-2-({4-[3-(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-6-Yl)-Propyl]-Thiophene-2-Carbonyl}-Amino)-Pentanedioic Acid
|
|||
| Synonyms |
5C78S9M5SG; FLAG-094; CHEMBL3628344; AG150; AG-150; (S)-2-({4-[3-(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-6-Yl)-Propyl]-Thiophene-2-Carbonyl}-Amino)-Pentanedioic Acid; 1286279-89-7; L-Glutamic acid, N-((4-(3-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo(2,3-d)pyrimidin-6-yl)propyl)-2-thienyl)carbonyl)-; UNII-5C78S9M5SG; SCHEMBL1603722; BDBM50126172; Q27454249; (S)-2-(4-(3-(2-Amino-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidine-6-yl)propyl)-2-thienylcarbonylamino)glutaric acid; 3YF
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C19H21N5O6S
|
|||
| Canonical SMILES |
C1=C(NC2=C1C(=O)NC(=N2)N)CCCC3=CSC(=C3)C(=O)NC(CCC(=O)O)C(=O)O
|
|||
| InChI |
1S/C19H21N5O6S/c20-19-23-15-11(16(27)24-19)7-10(21-15)3-1-2-9-6-13(31-8-9)17(28)22-12(18(29)30)4-5-14(25)26/h6-8,12H,1-5H2,(H,22,28)(H,25,26)(H,29,30)(H4,20,21,23,24,27)/t12-/m0/s1
|
|||
| InChIKey |
UNSSSMUKJOLMJV-LBPRGKRZSA-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.