PDB CCD ID: | SKH | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C12 H22 N2 O6 | ||||||||||
InChI: | InChI=1S/C12H22N2O6/c1-12(20,7-10(16)17)6-9(15)14-5-3-2-4-8(13)11(18)19/h8,20H,2-7,13H2,1H3,(H,14,15)(H,16,17)(H,18,19)/t8-,12-/m0/s1 | ||||||||||
InChIKey: | AIRHRYXMAJQOFD-UFBFGSQYSA-N | ||||||||||
SMILES: |
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Name: | (3~{S})-5-[[(5~{S})-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid |