PDB CCD ID: | LTU | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C16 H20 N2 O4 | ||||||||||
InChI: | InChI=1S/C16H20N2O4/c1-16(2,12-8-22-12)18-7-10(14(19)13(17)15(20)21)9-5-3-4-6-11(9)18/h3-7,12-14,19H,8,17H2,1-2H3,(H,20,21)/t12-,13+,14-/m1/s1 | ||||||||||
InChIKey: | RPWCRDPTKUYOFA-HZSPNIEDSA-N | ||||||||||
SMILES: |
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Name: | 2-Amino-3-hydroxy-3-[1-[2-(oxiran-2-yl)propan-2-yl]indol-3-yl]propanoic acid; (2~{S},3~{R})-2-azanyl-3-oxidanyl-3-[1-[2-[(2~{S})-oxiran-2-yl]propan-2-yl]indol-3-yl]propanoic acid |