PDB CCD ID: | R0K | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C11 H18 N2 O7 | ||||||||||
InChI: | InChI=1S/C11H18N2O7/c12-6(10(17)18)4-5-8(14)13-7(11(19)20)2-1-3-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t6-,7-/m0/s1 | ||||||||||
InChIKey: | BNHWWOOHGADOAL-BQBZGAKWSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-[[(4~{S})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanedioic acid |