PDB CCD ID: | 5LE | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C8 H15 N5 O2 | ||||||||||
InChI: | InChI=1S/C8H15N5O2/c9-2-1-3-13-5-6(11-12-13)4-7(10)8(14)15/h5,7H,1-4,9-10H2,(H,14,15)/t7-/m0/s1 | ||||||||||
InChIKey: | KITLWZLAKBJSKP-ZETCQYMHSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-3-[1-(3-azanylpropyl)-1,2,3-triazol-4-yl]propanoic acid |