PDB CCD ID: | LSO | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C16 H26 N2 O9 S | ||||||||||||
InChI: | InChI=1S/C16H26N2O9S/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-28(26,27)10-12(19)5-7-15(22)23/h13H,1-10,17H2,(H,20,21)(H,22,23)(H,24,25)/b18-11+/t13-/m0/s1 | ||||||||||||
InChIKey: | VZZTXTHYLVASGB-FHXOWUIVSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY-2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)-L-LYSINE; 2-AMINO-6-[3-CARBOXY-2-OXO-BUTANE-1-SULFONYLMETHYL-PROPYLIDENEAMINO]-HEXANOIC ACID | ||||||||||||
ZINC: | ZINC000058660601 |