PDB CCD ID: | A1AAG | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C14 H25 N2 O8 P | ||||||||||||
InChI: | InChI=1S/C14H25N2O8P/c1-3-15-13(20)11(16-9(2)17)6-7-25(23,24)8-10(14(21)22)4-5-12(18)19/h10-11H,3-8H2,1-2H3,(H,15,20)(H,16,17)(H,18,19)(H,21,22)(H,23,24)/t10-,11+/m1/s1 | ||||||||||||
InChIKey: | FBTVOHNDHFNRHH-MNOVXSKESA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-{[(S)-[(3S)-3-acetamido-4-(ethylamino)-4-oxobutyl](hydroxy)phosphoryl]methyl}pentanedioic acid |