PDB CCD ID: | 235 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C20 H27 N2 O6 P S | ||||||||||||
InChI: | InChI=1S/C20H27N2O6PS/c1-14(2)19(22-30(27,28)17-9-4-3-5-10-17)29(25,26)13-18(20(23)24)16-8-6-7-15(11-16)12-21/h3-11,14,18-19,22H,12-13,21H2,1-2H3,(H,23,24)(H,25,26)/t18-,19+/m0/s1 | ||||||||||||
InChIKey: | FNZHLCNFXRRIIC-RBUKOAKNSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID | ||||||||||||
DrugBank: | DB06921 | ||||||||||||
ZINC: | ZINC000016052381 |