PDB CCD ID: | AQQ | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C8 H16 N2 O4 | ||||||||||
InChI: | InChI=1S/C8H16N2O4/c1-5(7(11)12)10-6(8(13)14)3-2-4-9/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6+/m1/s1 | ||||||||||
InChIKey: | ZQKXJZFWRBQTIO-RITPCOANSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-5-azanyl-2-[[(2~{R})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid | ||||||||||
ZINC: | ZINC000002522560 |