(2S)-2-azanylpropanoic acid; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N.C1=CSC=N1
Isomeric SMILES
C[C@@H](C(=O)O)N.C1=CSC=N1
InChI
InChI=1S/C3H7NO2.C3H3NS/c1-2(4)3(5)6;1-2-5-3-4-1/h2H,4H2,1H3,(H,5,6);1-3H/t2-;/m0./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
- (2S)-2-azanylpropanoic acid; 2H-1,2,3-triazole
- (2S)-2-azanyl-3-methyl-4-(oxidanylamino)-4-oxidanylidene-butanoic acid
- methyl (3R,5S)-3-(acetyloxymethyl)-3-methyl-4,7-bis(oxidanylidene)-6-(2-phenoxyethanoylamino)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl (3S,6S)-3-acetyloxy-3-methyl-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- methyl (3S,6S)-3-acetyloxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- methyl (6S)-3-methyl-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6S)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (5S)-4-oxidanylidene-4$l^{4}-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-bromanylpentan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane
- (8R,9S,13S,14S)-13-methyl-2,3-bis(trimethylsilyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
