PDB CCD ID: | 7O5 | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C5 H10 N2 O3 S | ||||||||||
InChI: | InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-7-4(8)2-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | ||||||||||
InChIKey: | LNQIHWPIWBFOEO-VKHMYHEASA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-3-(2-sulfanylethanoylamino)propanoic acid |