(2S)-2-azaniumyl-3-(1-ethyl-6-oxidanylidene-pyridin-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C=CC1=O)CC(C(=O)[O-])[NH3+]
Isomeric SMILES
CCN1C=C(C=CC1=O)C[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C10H14N2O3/c1-2-12-6-7(3-4-9(12)13)5-8(11)10(14)15/h3-4,6,8H,2,5,11H2,1H3,(H,14,15)/t8-/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
- 3-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazole-2-thione
- (4-cyanophenyl)methyl 3-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]sulfonyl]benzoate
- (5S,7R)-3-(3-chloranyl-1,2,4-triazol-1-yl)-N-[4-[ethanoyl(methyl)amino]phenyl]adamantane-1-carboxamide
- 4-methoxy-6-methyl-5-nitro-pyrimidin-2-amine
- 4-ethoxy-6-methyl-5-nitro-pyrimidin-2-amine
- 4-methyl-5-nitro-6-propoxy-pyrimidin-2-amine
- 3-[[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide
- (2S)-2-azaniumyl-3-(6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)propanoate
- 5-butyl-4,6-bis(chloranyl)pyrimidin-2-amine
- (2R)-2-ethyl-2-methyl-3H-chromen-4-one
