4-(Carbamoylamino)Butanoic Acid
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL310895 | |
| PubChem: | 1571307 | |
| IUPAC: | 4-(carbamoylamino)butanoic acid | |
| Standard InChI: | InChI=1S/C5H10N2O3/c6-5(10)7-3-1-2-4(8)9/h1-3H2,(H,8,9)(H3,6,7,10) | |
| Standard InChI Key: | QYTWIMMLQKHPGL-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CCCNC(=N)O | |
Molecular propeties
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| AlogP: | -0.48 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 146.07 | |
| Topological polar surface area: | 92.4 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 5 | |