PDB CCD ID: | 1OS | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C8 H12 N3 O3 P | ||||||||||||
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 | ||||||||||||
SMILES: |
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Name: | [(R)-amino(4-carbamimidoylphenyl)methyl]phosphonic acid | ||||||||||||
ZINC: | ZINC000096927717 |