2-Amino-4-Methylenepentanedioic Acid
Representations & DB's id
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| ChEBI: | CHEBI:48032 | |
|---|---|---|
| ChEMBL: | CHEMBL38924 | |
| PubChem: | 7282388 | |
| IUPAC: | (2R)-2-amino-4-methylidenepentanedioic acid | |
| Standard InChI: | InChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/t4-/m1/s1 | |
| Standard InChI Key: | RCCMXKJGURLWPB-SCSAIBSYSA-N | |
| SMILES: | N[C@@H](C(=O)O)CC(=C)C(=O)O | |
Molecular propeties
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| AlogP: | -0.57 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 159.05 | |
| Topological polar surface area: | 101 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 6 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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