Histidine
Representations & DB's id
| ||
| ChEBI: | CHEBI:15971 | |
|---|---|---|
| ChEMBL: | CHEMBL17962 | |
| PubChem: | 6274 | |
| IUPAC: | (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | |
| Standard InChI: | InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1 | |
| Standard InChI Key: | HNDVDQJCIGZPNO-YFKPBYRVSA-N | |
| SMILES: | N[C@H](C(=O)O)Cc1cnc[nH]1 | |
Molecular propeties
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| AlogP: | -0.64 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 155.07 | |
| Topological polar surface area: | 92 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 6 | |