PDB CCD ID: | 76I | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C5 H11 N O4 | ||||||||||
InChI: | InChI=1S/C5H11NO4/c1-3(2)6(10)4(7)5(8)9/h3-4,7,10H,1-2H3,(H,8,9)/t4-/m0/s1 | ||||||||||
InChIKey: | SAXCDYFGYFOTMB-BYPYZUCNSA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-oxidanyl-2-[oxidanyl(propan-2-yl)amino]ethanoic acid; 2-hydroxy-2-(hydroxy(isopropyl)amino)acetate; (2S)-2-Hydroxy-2-[hydroxy(propan-2-yl)amino]acetic acid; 87438397 |