PDB CCD ID: | BOB | ||||||||||||
Number of entries in BioLiP: | 23 | ||||||||||||
Chemical formula: | C19 H35 N3 O8 S | ||||||||||||
InChI: | InChI=1S/C19H35N3O8S/c1-2-3-4-5-14(24)15(8-9-23)31-11-13(18(28)21-10-17(26)27)22-16(25)7-6-12(20)19(29)30/h12-15,23-24H,2-11,20H2,1H3,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/t12-,13-,14+,15-/m0/s1 | ||||||||||||
InChIKey: | CLEVVMDJDMEQKG-XQLPTFJDSA-N | ||||||||||||
SMILES: |
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Name: | (S)-2-amino-5-((R)-1-(carboxymethylamino)-3-((3S,4R)-1,4-dihydroxynonan-3-ylthio)-1-oxopropan-2-ylamino)-5-oxopentanoic acid; L-gamma-glutamyl-S-[(1S,2R)-2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-cysteinylglycine | ||||||||||||
ZINC: | ZINC000058661127 |