PDB CCD ID: | C1X | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C16 H26 N2 O6 S | ||||||||||||
InChI: | InChI=1S/C16H26N2O6S/c17-12(16(23)24)3-1-2-6-18-13-9-25-8-10(4-5-14(19)20)11(13)7-15(21)22/h10-12H,1-9,17H2,(H,19,20)(H,21,22)(H,23,24)/b18-13-/t10-,11-,12+/m1/s1 | ||||||||||||
InChIKey: | QSTNGCMYNFNDBP-YKZBZZRRSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)DIHYDRO-2H-THIOPYRAN-3(4H)-YLIDENE]-L-LYSINE; 2-AMINO-6-[5-(2-CARBOXY-ETHYL)-4-CARBOXYMETHYL-DIHYDRO-THIOPYRAN-3-YLIDENEAMINO]-HEXANOIC ACID | ||||||||||||
ZINC: | ZINC000058626959 |