General Information of the Compound
| Compound ID |
CP0239579
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(RS)-2-amino-3-(1-hydroxy-1,2,3-triazol-5-yl)propionate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C5H8N4O3
|
||||||||||||||||||
| Molecular Weight |
172.144
|
||||||||||||||||||
| Canonical SMILES |
NC(Cc1cnnn1O)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C5H8N4O3/c6-4(5(10)11)1-3-2-7-8-9(3)12/h2,4,12H,1,6H2,(H,10,11)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JMIPYZRGHRHYAI-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound