(2R)-1,3-thiazolidin-3-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC([NH2+]1)C(=O)[O-]
Isomeric SMILES
C1CS[C@@H]([NH2+]1)C(=O)[O-]
InChI
InChI=1S/C4H7NO2S/c6-4(7)3-5-1-2-8-3/h3,5H,1-2H2,(H,6,7)/t3-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(4R)-4-azaniumyl-5-azanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
- (2R)-1,3-thiazolidine-2-carboxylic acid
- (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanamide
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol
- 4-[2-azanyl-5-[4-azanyl-3-(4-oxidanidyl-4-oxidanylidene-butoxy)phenyl]phenoxy]butanoate
- 3-[(2R)-piperidin-1-ium-2-yl]-1H-indole
- 3-[(2R)-piperidin-2-yl]-1H-indole
- 1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one
- [(2S)-1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
- [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] (2R)-2-(hydroxymethyl)-2-phenyl-butanoate
