Glycocyamine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16344 | |
|---|---|---|
| ChEMBL: | CHEMBL281593 | |
| PubChem: | 763 | |
| IUPAC: | 2-[[amino(azaniumyl)methylidene]amino]acetate | |
| Standard InChI: | InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6) | |
| Standard InChI Key: | BPMFZUMJYQTVII-UHFFFAOYSA-N | |
| SMILES: | NC(=N)NCC(=O)O | |
Molecular propeties
| ||
| AlogP: | -1.45 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 117.05 | |
| Topological polar surface area: | 102 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 3 | |