PDB CCD ID: | P0D | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C12 H19 N O7 P2 | ||||||||||||
InChI: | InChI=1S/C12H19NO7P2/c1-9(13)21(16,20-22(17,18)19)8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8,13H2,1H3,(H,14,15)(H2,17,18,19)/t9-,11-,21+/m1/s1 | ||||||||||||
InChIKey: | KXASHFLSUHEZCK-UODZXCQVSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-3-[(S)-[(1R)-1-aminoethyl](phosphonooxy)phosphoryl]-2-benzylpropanoic acid | ||||||||||||
ZINC: | ZINC000098209279 |