Creatine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16919 | |
|---|---|---|
| ChEMBL: | CHEMBL283800 | |
| PubChem: | 586 | |
| IUPAC: | 2-[carbamimidoyl(methyl)amino]acetic acid | |
| Standard InChI: | InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9) | |
| Standard InChI Key: | CVSVTCORWBXHQV-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CN(C(=N)N)C | |
Molecular propeties
| ||
| AlogP: | -1.1 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 131.07 | |
| Topological polar surface area: | 90.4 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 4 | |