PDB CCD ID: | BY3 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C19 H19 Cl N3 O8 P | ||||||||||||
InChI: | InChI=1S/C19H19ClN3O8P/c1-10-16(24)12(11(7-21-10)9-31-32(28,29)30)8-22-15(17(25)26)6-19(20)13-4-2-3-5-14(13)23-18(19)27/h2-5,7-8,15,24H,6,9H2,1H3,(H,23,27)(H,25,26)(H2,28,29,30)/b22-8+/t15-,19-/m0/s1 | ||||||||||||
InChIKey: | BXXCZCGSFDLCHB-ABVQHWRVSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (E)-3-[(3S)-3-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-alanine |