PDB CCD ID: | UBY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C18 H28 N3 O7 P | ||||||||||||
InChI: | InChI=1S/C18H28N3O7P/c1-12(2)9-15(16(22)20-13(3)17(23)24)21-29(26,27)11-19-18(25)28-10-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,19,25)(H,20,22)(H,23,24)(H2,21,26,27)/t13-,15-/m0/s1 | ||||||||||||
InChIKey: | DVNAMUNBHDIPLR-ZFWWWQNUSA-N | ||||||||||||
SMILES: |
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Name: | N-[(S)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-alanine | ||||||||||||
ChEMBL: | CHEMBL2219859 |