Identifier: MM253909
2D Structure
3D Structure
Source:
General | |
Identifier | MM253909 |
SMILES |
N=C(N)C(O)C(O)C(N)=O
|
InChIKey |
QDRCVWVCFHYPFV-UHFFFAOYSA-N
|
MW [Da] |
147.13
Automatically obtained from RDkit software. |
LogP |
-2.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133717
Similarity: 0.678
Similarity to MM133717
Tanimoto metric | 0.678 |
---|---|
Cosine metric | 0.8234 |
Dice metric | 0.8081 |
MW: | 131.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133720
Similarity: 0.6667
Similarity to MM133720
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 131.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245649
Similarity: 0.5687
Similarity to MM245649
Tanimoto metric | 0.5687 |
---|---|
Cosine metric | 0.7268 |
Dice metric | 0.7251 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+19 more