1OS
[(R)-amino(4-carbamimidoylphenyl)methyl]phosphonic acid
Find entries where: 1OS
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | [(R)-amino(4-carbamimidoylphenyl)methyl]phosphonic acid |
| Identifiers | [(R)-azanyl-(4-carbamimidoylphenyl)methyl]phosphonic acid |
| Formula | C8 H12 N3 O3 P |
| Molecular Weight | 229.173 |
| Type | NON-POLYMER |
| Isomeric SMILES | [H]/N=C(\c1ccc(cc1)[C@H](N)P(=O)(O)O)/N |
| InChI | InChI=1S/C8H12N3O3P/c9-7(10)5-1-3-6(4-2-5)8(11)15(12,13)14/h1-4,8H,11H2,(H3,9,10)(H2,12,13,14)/t8-/m1/s1 |
| InChIKey | FMFJDMQBKYAGQW-MRVPVSSYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 1 |
| Bond Count | 27 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 71563404 |
