L-Citrulline
Representations & DB's id
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| ChEBI: | CHEBI:16349 | |
|---|---|---|
| ChEMBL: | CHEMBL444814 | |
| PubChem: | 9750 | |
| IUPAC: | (2S)-2-azaniumyl-5-(carbamoylamino)pentanoate | |
| Standard InChI: | InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1 | |
| Standard InChI Key: | RHGKLRLOHDJJDR-BYPYZUCNSA-N | |
| SMILES: | OC(=N)NCCC[C@@H](C(=O)O)N | |
Molecular propeties
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| AlogP: | -1.15 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 175.1 | |
| Topological polar surface area: | 118 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 6 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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